2-acetyloxy-5-azanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)N)C(=O)[O-]
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)N)C(=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-5(11)14-8-3-2-6(10)4-7(8)9(12)13/h2-4H,10H2,1H3,(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-acetyloxy-5-[(phenylmethylidene)amino]benzoate
- 2-acetyloxy-5-[(phenylmethylidene)amino]benzoic acid
- 6,6-bis(2-oxidanylidenehydrazinyl)cyclohexa-2,4-diene-1,1-dicarboxylic acid
- 2-oxidanyl-4-phenyldiazenyl-cyclohexa-2,5-diene-1,1-dicarboxylic acid
- 1-(2-methylnaphthalen-1-yl)prop-2-en-1-one
- 1-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one
- 1-(1H-imidazol-5-yl)-2-(triphenylmethyl)prop-2-en-1-one
- 1-quinolin-4-ylprop-2-en-1-one
- 1-(3,5-dimethylphenyl)-2-(1H-imidazol-5-yl)prop-2-en-1-one
- [2-[(Z)-2,3-bis(bromanyl)prop-2-enoxy]phenyl] ethanoate
