2-(2-cyanoethylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NCCC#N
InChI
InChI=1S/C10H10N2O2/c11-6-3-7-12-9-5-2-1-4-8(9)10(13)14/h1-2,4-5,12H,3,7H2,(H,13,14)
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
- methyl 2-[(3-methoxy-3-oxidanylidene-propyl)-(phenylcarbonyl)amino]benzoate
- 1-[(4-methylphenyl)sulfonylmethyl]-2,3-dihydroquinolin-4-one
- 1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one
- 1-(2-phenylethanoyl)-2,3-dihydroquinolin-4-one
- 6-chloranyl-3,4-dihydro-1H-quinoxalin-2-one
- 3-iodanyl-2-phenyl-chromen-4-one
- 2-(4-iodophenyl)chromen-4-one
- 2-(3-iodanylphenyl)chromen-4-one
- 6,7-dimethyl-4-(2-piperidin-1-ylethanoyl)-1,3-dihydroquinoxalin-2-one
- 4-(2-chloranylethanoyl)-6,7-dimethyl-1,3-dihydroquinoxalin-2-one
