1-[cyclohexyl-(2,2,6-trimethylchromen-8-yl)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC(O2)(C)C)C(C3CCCCC3)N4C=NC5=CC=CC=C54
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC(O2)(C)C)C(C3CCCCC3)N4C=NC5=CC=CC=C54
InChI
InChI=1S/C26H30N2O/c1-18-15-20-13-14-26(2,3)29-25(20)21(16-18)24(19-9-5-4-6-10-19)28-17-27-22-11-7-8-12-23(22)28/h7-8,11-17,19,24H,4-6,9-10H2,1-3H3
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
- 1-[6-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile
- 6-[2-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]isoquinoline
- 1-[(1S)-1-phenylethyl]-4-(phenylmethoxycarbonylamino)piperidine-4-carboxylic acid
- triethylsilyl 2-methyl-3-phenyl-2-phenylsulfanyl-propanoate
- 5,10-diphenylbenzo[b]fluoren-11-one
- 2-cyclopropyl-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)pentan-2-ol
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-[(1R)-1-(3-methylbut-2-enoxy)-2-prop-2-enoxy-ethyl]-6-(2-methylprop-2-enoxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- diethyl 2,5-bis(phenylmethyl)hexanedioate
- N-[2-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)ethylimino]pyrrolo[3,4-c]pyridin-1-amine
- 5-(butylamino)-N,N-diethyl-9-propan-2-yl-[1,2,4]triazolo[4,3-a][1,8]naphthyridine-6-carboxamide
