1-[2,6-di(propan-2-yl)phenyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N2C=NC3=CC=CC=C32
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C19H22N2/c1-13(2)15-8-7-9-16(14(3)4)19(15)21-12-20-17-10-5-6-11-18(17)21/h5-14H,1-4H3
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-(4-methylphenyl)-N-naphthalen-2-yl-pyridin-2-amine
- N-(3-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]pyridin-2-amine
- N-(4-ethylphenyl)-4-[3-(trifluoromethyl)phenyl]pyridin-2-amine
- N-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]pyridin-2-amine
- N-naphthalen-2-yl-4-[3-(trifluoromethyl)phenyl]pyridin-2-amine
- 3-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium
- 3-(4-methylphenyl)-1-oxidanidyl-quinolin-1-ium
- [(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-10-[(2-chlorophenyl)methoxyimino]-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-4,12,13-tris(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-6-yl]oxy]-4-(dimethylamino)-6-methyl-oxan-3-yl] ethanoate
- [(2S,3R,4S,6R)-2-[[(1R,2S,3E,4R,6R,7R,8S,9S,10R,13R,14R)-3-[(2-chlorophenyl)methoxyimino]-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-9-oxidanyl-11,16-bis(oxidanylidene)-12,15,17-trioxabicyclo[12.3.0]heptadecan-7-yl]oxy]-4-(dimethylamino)-6-methyl-oxan-3-yl] ethanoate
- 2-azanyl-9-[(1S,3R,4S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-3H-purin-6-one
