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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 48 results

Search term: C13H8O (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9824


InChI=1/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H
C13H8O180.202163274182210
10582

InChI=1/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H
C13H8O180.2027713446167
2342131
InChI=1/C13H8O/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11,14H,12H2
C13H8O180.20202141200
8233674
InChI=1/C13H8O/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)13/h1-8H
C13H8O180.20213801
13962942
InChI=1/C13H8O/c14-8-11-7-10-5-1-3-9-4-2-6-12(11)13(9)10/h1-8H
C13H8O180.20211700
7988674
InChI=1/C13H8O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h1,3-9H
C13H8O180.2029700
8096169
InChI=1/C13H8O/c1-2-13(14)12-9-5-7-10-6-3-4-8-11(10)12/h1,3-9H
C13H8O180.2027500
9415850
InChI=1/C13H8O/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9-10H
C13H8O180.2027500
9621539

Double-bond stereo
InChI=1/C13H8O/c1-2-3-4-5-6-7-8-10-13-11-9-12-14-13/h8-12H,1H3/b10-8+
C13H8O180.2027800
30777306
InChI=1/C13H8O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2,13H,1,11-12H2
C13H8O180.2026600
57536354
InChI=1/C13H8O/c1-2-8-4-10-6-12-13(14-12)7-11(10)5-9(8)3-1/h1-6H,7H2
C13H8O180.2025500
10437983

Double-bond stereo
InChI=1/C13H8O/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h3-4,6-8,10-12H/b8-3+
C13H8O180.2025700
28684915
InChI=1/C13H8O/c14-12-7-6-10-8-9-4-2-1-3-5-11(9)13(10)12/h1-8H
C13H8O180.2024300
57536357
InChI=1/C13H8O/c1-2-4-9-8(3-1)7-11-10(9)5-6-12-13(11)14-12/h1-6H,7H2
C13H8O180.2023300
60819981
InChI=1/C13H8O/c14-8-9-4-3-7-12-10-5-1-2-6-11(10)13(9)12/h1-8H
C13H8O180.2023300
9530774
InChI=1/C13H8O/c1-3-4-5-6-7-12-8-10-13(14-2)11-9-12/h1,8-11H,2H3
C13H8O180.2023200
155590
InChI=1/C13H8O/c14-12-8-6-10-4-2-1-3-9-5-7-11(12)13(9)10/h1-8H
C13H8O180.2023400
9301975

Double-bond stereo
InChI=1/C13H8O/c1-2-4-8-12-9-5-6-10-13(12)14-11-7-3-1/h1-2,5-6,9-10H,11H2/b2-1-
C13H8O180.2022100
61838852

Double-bond stereo
InChI=1/C13H8O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-4,11-13H,1H2/b4-3-,12-11+
C13H8O180.2022200
61839932

Double-bond stereo
InChI=1/C13H8O/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h3-4,6-8,10-12H/b8-3-
C13H8O180.2022200
123

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