6-(chloromethyl)-2-methyl-1-[(4-phenylphenyl)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)CCl
Isomeric SMILES
CC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)CCl
InChI
InChI=1S/C22H19ClN2/c1-16-24-21-12-9-18(14-23)13-22(21)25(16)15-17-7-10-20(11-8-17)19-5-3-2-4-6-19/h2-13H,14-15H2,1H3
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
- benzene; sulfamide
- N-[2-[chloranyl(phenyl)methyl]-2-propyl-benzimidazol-5-yl]methanesulfonamide
- N-(4-bromophenyl)-5-fluoranyl-1,3-dimethyl-N-phenyl-pyrazole-4-carboxamide
- 1-methylpiperidine; pyridine
- [3,4,5-triacetyloxy-6-[4-[(11-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methoxy]-2-(hydroxymethyl)-5,6-bis(oxidanyl)oxan-3-yl]oxy-oxan-2-yl]methyl ethanoate
- 3-[(9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate tetraethanoate
- [5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-9-[3,4,6-triacetyloxy-2-(hydroxymethyl)oxan-4-yl]-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl ethanoate
- 5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-9-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 9-butanoyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 5a,5b,8,8,11a-pentamethyl-9-[6-methyl-4,5-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
