2-(5-ethylpyridin-2-yl)-1-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C2=NC3=CC=CC=C3N2C
Isomeric SMILES
CCC1=CN=C(C=C1)C2=NC3=CC=CC=C3N2C
InChI
InChI=1S/C15H15N3/c1-3-11-8-9-13(16-10-11)15-17-12-6-4-5-7-14(12)18(15)2/h4-10H,3H2,1-2H3
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
- 4-[[(2S)-1-(dimethylamino)-3-phenyl-propan-2-yl]amino]-N-[(2S)-1-[4-(2-fluoranylethyl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-sulfonamide
- 1-(4-methylpiperazin-1-yl)-2-[2-(5-methylpyridin-2-yl)benzimidazol-1-yl]ethanone
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- (2R)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (Z)-but-2-enedioic acid; 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide
- [3,4,5-tris(oxidanyl)oxolan-2-yl]methyl nitrate
- sodium N-[[3,4,5-tris(oxidanyl)oxolan-2-yl]methoxycarbonyl]sulfamate
- [3,4,5-tris(oxidanyl)oxolan-2-yl]methoxycarbonylsulfamic acid
- 5-[[(2-fluorophenyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione bromide
- N-(2-morpholin-4-ylethyl)-6-phenyl-4-(trifluoromethyl)pyridazin-3-amine chloride
