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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 17 results

Search term: C10H7Cl (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6737


InChI=1/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
C10H7Cl162.615613521221264
6789


InChI=1/C10H7Cl/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
C10H7Cl162.61561351525242
10204332
InChI=1/C10H7Cl/c11-10-6-8-4-2-1-3-5-9(8)7-10/h1-7H
C10H7Cl162.61561010011
21417875
InChI=1/C10H7Cl/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H2
C10H7Cl162.61568500
556482
InChI=1/C10H7Cl/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7H
C10H7Cl162.61567703
9063507

Double-bond stereo
InChI=1/C10H7Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7,9H/b9-5+
C10H7Cl162.61566500
9301709

Double-bond stereo
InChI=1/C10H7Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7,9H/b9-5-
C10H7Cl162.61562100
61365048

Double-bond stereo
InChI=1/C10H7Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-9H/b9-8-
C10H7Cl162.61562200
74070484

Double-bond stereo
InChI=1/C10H7Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H/b8-4+
C10H7Cl162.61561100
82972488

Double-bond stereo
InChI=1/C10H7Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H/b8-4-
C10H7Cl162.61561100
84537901
InChI=1/C10H7Cl/c11-5-1-2-8-3-4-9-7-10(9)6-8/h3-4,6H,5,7H2
C10H7Cl162.61561100
85625082
InChI=1/C10H7Cl/c1-2-3-6-9-7-4-5-8-10(9)11/h2,4-5,7-8H,1H2
C10H7Cl162.61561100
91225870
InChI=1/C10H7Cl/c1-2-3-5-9-6-4-7-10(11)8-9/h2,4,6-8H,1H2
C10H7Cl162.61561100
93842460
InChI=1/C10H7Cl/c1-2-3-4-9-5-7-10(11)8-6-9/h2,5-8H,1H2
C10H7Cl162.61561100
102079688

Double-bond stereo
InChI=1/C10H7Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-9H/b9-8+
C10H7Cl162.61561100
25939903
InChI=1/C10H7Cl/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-6H,1H2
C10H7Cl162.61561101
29542284
InChI=1/C10H7Cl/c11-10-6-4-8-2-1-3-9(8)5-7-10/h1-7H
C10H7Cl162.61561100

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