(3-methylcyclohexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)C2=CC=CC=C2
Isomeric SMILES
CC1CCCC(C1)C2=CC=CC=C2
InChI
InChI=1S/C13H18/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3
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-prop-2-enylbenzene-1,2-diol
- 4-naphthalen-1-yl-2H-phthalazin-1-one
- 3-[[6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-1-methyl-1-nitroso-urea
- 2-(7-chloranyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl)ethanoic acid
- 2-(7-chloranyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl)ethyl ethanoate
- 6-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)hexanenitrile
- benzo[i]phenanthridine-12-carboxylic acid
- benzo[i]phenanthridine-12-carboxamide
- 2-[(4-iodophenyl)amino]ethanol
- 3-(phenylmethylsulfanyl)-1,2,4-triazol-4-amine
