2-phenylazanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NCC(=O)O
InChI
InChI=1S/C8H9NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
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
- N-(propan-2-ylideneamino)aniline
- 1-methyl-4-[(4-methylphenyl)disulfanyl]benzene
- N',N'-dimethyl-N-(phenylmethyl)ethane-1,2-diamine
- 4-dodecylphenol
- 3-piperidin-1-ylpropan-1-ol
- 1-phenyl-N-[2-[(phenylmethylidene)amino]ethyl]methanimine
- N',N'-diethyl-N-methyl-ethane-1,2-diamine
- 4-methylsulfanylaniline
- (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl ethanoate
- methaneperoxoic acid
