Matches any text strings used to describe a molecule.
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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 8 results

Search term: WAKHLWOJMHVUJC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4510333

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13+
C14H13NO2227.258587115855
4514273

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13-
C14H13NO2227.2585354601
9536

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H
C14H13NO2227.2585283800
5414293

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13-/t14-/m1/s1
C14H13NO2227.258510800
5622546

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13+/t14-/m1/s1
C14H13NO2227.258591300
4892782

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13+/t14-/m0/s1
C14H13NO2227.25856800
4539905

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13-/t14-/m0/s1
C14H13NO2227.25854300
3786063

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/p-1
C14H12NO2226.250581100

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