(azanylmethylideneamino) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)ON=CN
Isomeric SMILES
C1=CC=C(C=C1)C(=O)ON=CN
InChI
InChI=1S/C8H8N2O2/c9-6-10-12-8(11)7-4-2-1-3-5-7/h1-6H,(H2,9,10)
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'-(diphenylmethyl)oxymethanimidamide
- N-ethanoyl-N-oxidanyl-ethanamide
- 1-[dimethyl(oxidanyl)-$l^{4}-sulfanyl]urea
- diethoxyphosphoryl(pyridin-3-yl)diazene
- 4-(bromomethyl)-5-methyl-2-phenyl-1,2,3-triazole
- 6-nitrobenzo[g]quinoxaline-5,10-dione
- N-[5,10-bis(oxidanylidene)benzo[g]quinoxalin-6-yl]ethanamide
- 6-azanylbenzo[g]quinoxaline-5,10-dione
- 7-azanylbenzo[b]phenazine-6,11-dione
- 2-azanyl-3-[4-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-(3,4-dichlorophenyl)methyl]-3,5-bis(oxidanylidene)hexyl]sulfanyl-propanoic acid
