1-(cyclohexylmethyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)CC2CCCCC2
InChI
InChI=1S/C14H20/c1-12-7-9-14(10-8-12)11-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3
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
- (Z)-4-oxidanylidene-4-[(4-oxidanyl-4-oxidanylidene-butyl)amino]but-2-enoic acid
- [(E)-1-ethoxybut-2-enoxy]-trimethyl-silane
- (3R,7aS)-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one
- tert-butyl-dimethyl-[[(2R)-oxiran-2-yl]methoxy]silane
- butane; copper(1+); tris(fluoranyl)borane
- (1E,3E,5S)-1-chloranyldeca-1,3-dien-5-ol
- 1,9-bis(chloranyl)nona-2,7-diyne
- azanium (4-methylphenoxy)-oxidanidyl-oxidanylidene-phosphanium
- (4-methylphenoxy)-oxidanidyl-oxidanylidene-phosphanium
- 2-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepine
