3-(prop-2-enylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
C=CCNC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C10H11NO2/c1-2-6-11-9-5-3-4-8(7-9)10(12)13/h2-5,7,11H,1,6H2,(H,12,13)
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
- 2-oxidanyl-N-(4-phenoxyphenyl)ethanamide
- (5-chloranyl-2-fluoranyl-phenyl)-piperazin-1-yl-methanone
- 2-chloranyl-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 2-[(4-tert-butylphenyl)methylamino]ethanoic acid
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-ethanamide
- phenanthridin-6-ylmethanol
- 1-(3-methylbutanoyl)piperidine-4-carboxylic acid
- [4-(aminomethyl)phenyl]-(4-ethylpiperazin-1-yl)methanone
- ethyl 4-(furan-2-yl)-2-(2-oxidanylethanoylamino)thiophene-3-carboxylate
- 3-[(4-chlorophenyl)carbamoylamino]propanoic acid
