8-nitroso-1H-1,2-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)N=O)NN=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)N=O)NN=C1
InChI
InChI=1S/C9H7N3O/c13-12-8-4-3-7-2-1-5-10-11-9(7)6-8/h1-6,11H
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
- 4-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N-[6-(5,5-dimethyl-2-phenyl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate
- [6-(5,5-dimethyl-2-phenyl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamic acid
- 4-(4-methyl-2-thiophen-2-yl-1,3-dioxolan-2-yl)benzene-1,2-diamine
- 4-(5,5-dimethyl-2-thiophen-2-yl-1,3-dioxan-2-yl)-2-nitro-aniline
- [6-(2-thiophen-2-yl-1,3-dioxolan-2-yl)-1H-benzimidazol-2-yl] carbamate
- methyl (1E)-N-acetamidooxycarbonylmethanimidothioate
- N-[(Z)-N-methoxycarbonyl-C-methylsulfanyl-carbonimidoyl]carbamate
- 4-(4,5-dimethyl-2-phenyl-1,3-dioxolan-2-yl)benzene-1,2-diamine
- 4-(4-methyl-2-phenyl-1,3-dioxan-2-yl)benzene-1,2-diamine
