4-indol-1-yl-4-oxidanylidene-butanoic acid
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Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)CCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)CCC(=O)O
InChI
InChI=1S/C12H11NO3/c14-11(5-6-12(15)16)13-8-7-9-3-1-2-4-10(9)13/h1-4,7-8H,5-6H2,(H,15,16)

Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-dimethylaminophenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione
- N-[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]ethanamide
- ethyl 4-azanylcyclohexane-1-carboxylate; methanoic acid
- 5-(4-butoxyphenyl)-1,3-oxazole
- 2,5,6,7-tetrahydro-[1,2,4]triazolo[3,4-a][2]benzazepine-3-thione
- (2R)-2-methyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-one
- (2E)-2-(9-oxidanylidenespiro[5.6]dodecan-12-ylidene)ethanenitrile
- pyrrolidin-1-yl-(2,4,6-trimethylphenyl)diazene
- N'-(4-nitrophenyl)ethane-1,2-diamine hydrochloride
- 6-(4-chlorophenyl)cyclohexene-1-carbonitrile