2-oxidanylidene-1,2-benzodiazepin-2-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C([N+](=O)N=C2C=C1)N
Isomeric SMILES
C1=CC2=CC=C([N+](=O)N=C2C=C1)N
InChI
InChI=1S/C9H8N3O/c10-9-6-5-7-3-1-2-4-8(7)11-12(9)13/h1-6H,(H2,10,11,13)/q+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-chloranyl-4,6-bis(fluoranyl)phenol
- N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-2-(4-methylpentylamino)propanamide
- 4-but-2-ynoxy-6-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrimidine
- 4-chloranyl-6-[[2-chloranyl-3,6-bis(fluoranyl)phenyl]methyl]pyrimidine
- 4-butyl-1-methyl-3H-1,4-benzodiazepine-2,5-dione
- 2-[[2,3-bis(fluoranyl)phenyl]-(6-chloranylpyrimidin-4-yl)amino]ethanenitrile
- 1-(cyclohexylmethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- 1-(6-but-2-ynoxypyrimidin-4-yl)-1-phenyl-ethanol
- 4-(3-methoxyphenoxy)-6-prop-2-ynoxy-pyrimidine
- N-[2,3-bis(fluoranyl)phenyl]-6-but-2-ynoxy-N-ethyl-pyrimidin-4-amine
