1-methyl-4-[(1-methylcyclohexyl)methyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2(CCCCC2)C
Isomeric SMILES
CC1=CC=C(C=C1)CC2(CCCCC2)C
InChI
InChI=1S/C15H22/c1-13-6-8-14(9-7-13)12-15(2)10-4-3-5-11-15/h6-9H,3-5,10-12H2,1-2H3
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
- 1-methyl-4-[(1-methylcyclopentyl)methyl]benzene
- hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecayne
- N-[[bis(sulfanyl)-$l^{3}-chloranyl]-bis(oxidanylidene)-$l^{7}-chloranylidene]nitrous amide
- pentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecayne
- 3-[[1-[methyl(oxidanyl)boranyl]-4-sulfanyl-pyrrolidin-2-yl]carbonylamino]benzoic acid
- 3-[(1-phosphanyl-4-sulfanyl-pyrrolidin-2-yl)carbonylamino]benzoic acid
- [2-(1,4-dimethylpyrrolidin-2-yl)-2-methoxy-ethyl]-methylidyne-azanium
- 2-(1-methoxypropyl)-1,4-dimethyl-pyrrolidine
- 2-(ethynylamino)propanoic acid
- 3-methoxypentan-2-amine
