2-[(2-aminophenyl)methyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CC=C1N)C(=O)O
Isomeric SMILES
C=C(CC1=CC=CC=C1N)C(=O)O
InChI
InChI=1S/C10H11NO2/c1-7(10(12)13)6-8-4-2-3-5-9(8)11/h2-5H,1,6,11H2,(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
- (Z)-4-(2-aminophenyl)-2-methyl-but-2-enoate
- (Z)-4-(2-aminophenyl)-2-methyl-but-2-enoic acid
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-phenyl-ethanehydrazide
- 2-(2-methylprop-2-enoyloxy)butanoic acid
- 2-nitrobenzimidazol-1-amine
- 6-decyl-2,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylate
- 6-decyl-2,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylic acid
- 2,7-bis(bromanyl)naphthalene-1,5-diol
- N1-butoxy-N4-ethyl-2-methoxy-benzene-1,4-diamine; ethane
- N1-butoxy-N4-ethyl-2-methoxy-benzene-1,4-diamine
