2-(2-phenylmethoxycarbonylhydrazinyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NNCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NNCC(=O)O
InChI
InChI=1S/C10H12N2O4/c13-9(14)6-11-12-10(15)16-7-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,15)(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
- N-but-3-yn-2-yl-N-phenyl-carbamoyl chloride
- 4-azanyl-N-pyrrol-1-yl-butanamide; (E)-but-2-enedioic acid
- 1-(4-methylcyclohexyl)-2H-1,2,3,4-tetrazol-5-one
- 4-azanyl-N-pyrrol-1-yl-butanamide
- 1-(3-methylcyclohexyl)-2H-1,2,3,4-tetrazol-5-one
- 2-azanyl-N-[2,5-bis(chloranyl)pyrrol-1-yl]ethanamide hydrochloride
- 1-(1-methylcyclohexyl)-2H-1,2,3,4-tetrazol-5-one
- N,N-diethyl-4-(2-methylcyclohexyl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- 3,3-dimethyl-N-[1-[[3-methyl-1-oxidanylidene-1-[[1-(oxiran-2-yl)-2-phenyl-ethyl]amino]butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide
- 1-(4-ethylcyclohexyl)-2H-1,2,3,4-tetrazol-5-one
