methyl 2-[(oxidanylamino)methylideneamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1N=CNO
Isomeric SMILES
COC(=O)C1=CC=CC=C1N=CNO
InChI
InChI=1S/C9H10N2O3/c1-14-9(12)7-4-2-3-5-8(7)10-6-11-13/h2-6,13H,1H3,(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-(2,2-dimethoxyethyl)-N'-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethanediamide
- N-(2,2-dimethoxyethyl)-N'-(1,3,5-trimethylpyrazol-4-yl)ethanediamide
- 3-azanyl-1-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carbonitrile
- ethyl 1-cyano-4-oxidanylidene-quinolizine-3-carboxylate
- (4-methoxyphenyl) methylsulfonylmethanesulfonate
- 1-[5-(3,4-dichlorophenyl)furan-2-yl]ethanone
- 5-(4-phenoxyphenyl)-1H-pyrazole
- 3-azanyl-1-(2-chlorophenyl)pyrazole-4-carbonitrile
- [4-(trifluoromethyl)phenyl] methylsulfonylmethanesulfonate
- 1-(2-chlorophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-amine
