1,2-oxazepine-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NOC(=C1)C(=O)O
Isomeric SMILES
C1=CC=NOC(=C1)C(=O)O
InChI
InChI=1S/C6H5NO3/c8-6(9)5-3-1-2-4-7-10-5/h1-4H,(H,8,9)
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
- (NE)-N-[1-ethoxy-5-(2-nitroimidazol-1-yl)hexan-3-ylidene]hydroxylamine
- 4-[2-(2-nitroimidazol-1-yl)ethyl]-2-oxidanyl-isoindole-1,3-dione
- 4-methyl-4-[2-methyl-2-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethyl]hydrazinyl]-1-(2-nitroimidazol-1-yl)pentan-3-one
- 1,2-thiazepine-7-carboxylic acid
- 3-methyl-3-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethoxyamino]-2-oxidanylidene-butanal
- 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-butanoyl]amino]-6,6-dimethoxy-hexanoic acid
- 3-methyl-3-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethoxyamino]-1-(2-nitroimidazol-1-yl)butane-1,2-dione
- 2H-1,2-thiazine-6-carboxylic acid
- (NZ)-N-[1-[[1-azanyl-3-(2-nitroimidazol-1-yl)propan-2-yl]oxyamino]-2-methyl-heptan-3-ylidene]hydroxylamine dihydrochloride
- 2,3-bis(azanyl)-2-butyl-6,6-dimethoxy-3-phenylmethoxycarbonyl-hexanoic acid
