1H-benzimidazol-3-ium-2-yldiazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=[NH+]2)NN
Isomeric SMILES
C1=CC=C2C(=C1)NC(=[NH+]2)NN
InChI
InChI=1S/C7H8N4/c8-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,8H2,(H2,9,10,11)/p+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
- 1-[(4-fluorophenyl)methyl]-N-(3-methoxypropyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- 3-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]amino]benzoate
- [3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-pyridin-2-ylsulfanyl-azanium
- N-(2,2-dimethoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide
- N-cyclopropyl-3-[1-(phenylmethyl)indol-3-yl]propanamide
- [6-[[2-(hydroxymethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-3-ium-2-yl]methanol
- 1-(2,3-dihydroindol-1-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone
- N'-(cycloheptylideneamino)-N-[4-(trifluoromethyl)phenyl]ethanediamide
- N-(4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl)hydroxylamine
- 2-azanyl-1-(3-chlorophenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
