1-methyl-2-(2-propyl-3H-benzimidazol-5-yl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=CC=CC=C4N3C
Isomeric SMILES
CCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=CC=CC=C4N3C
InChI
InChI=1S/C18H18N4/c1-3-6-17-19-13-10-9-12(11-15(13)20-17)18-21-14-7-4-5-8-16(14)22(18)2/h4-5,7-11H,3,6H2,1-2H3,(H,19,20)
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-ethyl-5-(2-methylphenyl)-3-phenyl-1,2,4-triazin-6-amine
- 5-[(3-butoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- (1R,2S,3R,4R,6R)-4-(hydroxymethyl)-6-octoxy-cyclohexane-1,2,3-triol
- [(4R,5S)-5-[(2S)-butan-2-yl]-4-(diethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- ethyl (E)-8-(3,5-dimethyl-4-oxidanyl-phenyl)oct-2-enoate
- ethyl 2-[2-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]ethanoate
- (1R,2R,3R,5R,6R)-2-butyl-5-methyl-5-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-3-ol
- (E,5S)-1-[(4-methoxyphenyl)methoxy]-5-methyl-non-3-en-2-one
- (3aR,3bS,5aS,9aR,9bS,11aR)-9a,11a-dimethyl-7-oxidanyl-2,3a,3b,4,5,5a,9,9b,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-6-one
- 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]ethanol
