2H-benzo[e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C2C=CC3=CC=CC=C3C2=N1
Isomeric SMILES
C1N=C2C=CC3=CC=CC=C3C2=N1
InChI
InChI=1S/C11H8N2/c1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10/h1-6H,7H2
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
- 9-(4-methylpiperazin-1-yl)-3aH-thieno[2,3-b][1,4]benzodiazepine
- 4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S)-3-[4-[(3R,5R,8R,9S,10S,13R,14S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (2S)-3-[4-(2-methoxyphenyl)phenyl]-2-[[4-(phenylsulfonyl)thian-4-yl]carbonylamino]propanoic acid
- N-methyl-2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanethioamide
- (4aR,11bR)-4-phenethyl-2,3,4a,5,6,8,9,11b-octahydro-[1]benzofuro[5,6-h][1,4]benzoxazine
- (4aR,11bR)-4-(phenylmethyl)-2,3,4a,5,6,8,9,11b-octahydro-[1]benzofuro[5,6-h][1,4]benzoxazine
- (4aR,11bR)-4-propyl-2,3,4a,5,6,8,9,11b-octahydro-1H-[1]benzofuro[6,5-f]quinoline
- (2S)-3-[4-(2-methoxyphenyl)phenyl]-2-[[1-(phenylsulfonyl)cyclobutyl]carbonylamino]propanoic acid
- 5,6-bis(chloranyl)-2-methyl-3aH-indazol-2-ium-4,7-dione
- N-[6-chloranyl-1-methyl-4,7-bis(oxidanylidene)indazol-5-yl]ethanamide
