3H-benzo[e]benzimidazol-2-yldiazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(N3)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(N3)NN
InChI
InChI=1S/C11H10N4/c12-15-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6H,12H2,(H2,13,14,15)
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-(2-chloranylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone
- 5-ethoxy-5,6-diphenyl-2,4-dihydro-1,2,4-triazin-3-one
- 1,1,1,2-tetrakis(chloranyl)-2-isocyanato-ethane
- 2,3-diphenyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydropyrazole
- methyl 3-(3-azanyl-1-methoxy-1-oxidanylidene-propan-2-yl)indole-1-carboxylate
- 3-azanyl-2-(1H-indol-3-yl)propanoic acid
- methyl 3-[3-(aminocarbonylamino)-1-methoxy-1-oxidanylidene-propan-2-yl]indole-1-carboxylate
- methyl 3-(aminocarbonylamino)-2-(1H-indol-3-yl)propanoate
- ethyl 5,7-bis(chloranyl)-1,2-dimethyl-6-oxidanyl-indole-3-carboxylate
- ethyl (2E)-5-methylhexa-2,4-dienoate
