1-cyclohexyl-2-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CCCCC2
Isomeric SMILES
CC1=CC=CC=C1C2CCCCC2
InChI
InChI=1S/C13H18/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h5-7,10,12H,2-4,8-9H2,1H3
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
- 6-methoxyquinolin-3-amine
- 3,4-dimethylchromen-2-one
- 7-methoxynaphthalen-1-ol
- 3-methoxynaphthalen-2-ol
- 3-(pyridin-2-ylmethylidene)pentane-2,4-dione
- 1,4,6,6-tetramethyl-2,3-diphenyl-1,4-diazepane
- 4-ethyl-3-oxidanidyl-quinazolin-3-ium
- N-(1-methylbenzimidazol-2-yl)adamantane-1-carboxamide
- 4-chloranyl-5-(hydroxymethyl)benzene-1,3-diol
- 2-chloranyl-N-[(2-methyl-1,3-benzoxazol-6-yl)carbamoyl]benzamide
