1-[(1S)-1-cyclohexylethyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)N2C=NC3=CC=CC=C32
Isomeric SMILES
C[C@@H](C1CCCCC1)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H20N2/c1-12(13-7-3-2-4-8-13)17-11-16-14-9-5-6-10-15(14)17/h5-6,9-13H,2-4,7-8H2,1H3/t12-/m0/s1
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
- 3,4-dibutoxythiophene
- trimethyl-[(E,1R,2S)-2-methyl-1-[(2S)-2-methyloxiran-2-yl]pent-3-enoxy]silane
- 3-methyl-2,2-bis(prop-2-enyl)-1,3-dihydro-2-benzosilole
- 2-[(4-chlorophenyl)amino]ethene-1,1,2-tricarbonitrile
- butyl 3-chloranylbenzenecarboperoxoate
- 4-(5-chloranyl-2-methoxy-phenyl)-4-oxidanyl-butan-2-one
- ethyl 2-[methyl-[(Z)-2,3,3,3-tetrakis(fluoranyl)prop-1-enyl]amino]ethanoate
- (2-bromophenyl)-trimethyl-silane
- 3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3-thiazole-4-carboxylic acid
