2-[methanoyl(phenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CC(=O)[O-])C=O
Isomeric SMILES
C1=CC=C(C=C1)N(CC(=O)[O-])C=O
InChI
InChI=1S/C9H9NO3/c11-7-10(6-9(12)13)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)/p-1
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-[methanoyl(phenyl)amino]ethanoic acid
- ethyl 4-[[(2S)-2-(cyclohexylcarbonylamino)-3-phenyl-propanoyl]amino]piperidine-1-carboxylate
- (2S,13S)-2,13-dimethyltetradecanedioate
- 4-(1-adamantyl)-2-chloranyl-quinazoline
- 4-(1-adamantyl)-2,6-bis(chloranyl)pyrimidine
- (7S)-7-(1,3-benzodioxol-5-yl)-5-methyl-2-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 5-methyl-6-[(2,4,6-trimethylphenyl)iminomethyl]pyrazine-2,3-dicarbonitrile
- 1,3-dimethyl-5-nitro-6-(prop-2-enylamino)pyrimidine-2,4-dione
- 4-methyl-N-prop-2-enyl-N-prop-2-ynyl-benzenesulfonamide
- (E)-3-(phenylsulfonyl)prop-2-en-1-ol
