(1-methylcyclohexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CC1(CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C13H18/c1-13(10-6-3-7-11-13)12-8-4-2-5-9-12/h2,4-5,8-9H,3,6-7,10-11H2,1H3
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
- 3-[2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1,2,3,3-tetrakis(chloranyl)cyclohexene
- 1,1,2,2-tetramethylcyclohexane
- 4-[fluoranyl(methyl)phosphoryl]oxy-2,2-dimethyl-pentane
- (2-azanyl-5,6-dimethyl-pyrimidin-4-yl) N,N-dimethylcarbamate
- dibenzo-p-dioxin-1-ol
- 2-propoxybenzene-1,4-diamine
- (3S,8R,9S,10R,12R,13S,14R,17S)-4,4,10,13,14-pentamethyl-17-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- ethyl 3-oxidanylidene-1,2-benzothiazole-2-carboxylate
