2-(1,2-dihydroindazol-3-ylidene)benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3N=C4C=CC=CC4=N3)NN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3N=C4C=CC=CC4=N3)NN2
InChI
InChI=1S/C14H10N4/c1-2-6-10-9(5-1)13(18-17-10)14-15-11-7-3-4-8-12(11)16-14/h1-8,17-18H
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-(5-ethanoyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide
- [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,6S)-6-(hydroxymethyl)-3,4-bis(oxidanyl)-5-oxidanylidene-oxan-2-yl] hydrogen phosphate
- [(2R,3S,4R,5R)-5-(6-azanyl-7,8-dihydropurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phosphonooxy-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- 5-(3-bromophenyl)-N-(pyridin-4-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-8-ium-7-amine
- 5-(3-bromophenyl)-N-(pyridin-4-ylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-amine
- 4-[[5-(cyclohexylmethoxy)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl]amino]benzenesulfonamide
- 4-[[5-(cyclohexylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl]amino]benzenesulfonamide
- 4-[[5-[(4-azanylcyclohexyl)amino]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl]amino]benzenesulfonamide
- 4-[(5-cyclohexyloxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)amino]benzenesulfonamide
