1-cyclohexyl-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C13H18/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3
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
- 2-methoxy-2,6-dimethyl-oct-7-en-3-ol
- [(1R,2S)-2-prop-2-enylcyclopentyl]benzene
- ethyl-ethylsulfinothioyl-sulfanylidene-$l^{4}-sulfane
- 2-methyl-4-(2-methylbutan-2-yl)benzaldehyde
- 2-chloranyl-1,3-dithiane 1,3-dioxide
- (1aS,3aS,6aS,6bS)-3-methoxy-1,1-dimethyl-3a,6,6a,6b-tetrahydro-1aH-cyclopropa[e]indene
- 3-(chloromethyl)-1-(propan-2-ylamino)cyclobutane-1-carbonitrile
- (1R,2R,3R,4S,5R)-3-azido-6,8-dioxabicyclo[3.2.1]octane-2,4-diol
- (3R,4S,5S)-3,5-diethyl-3-methyl-1,2-oxathian-4-ol
- (2R)-2-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-2-carboxylic acid
