1-(cyclopentylmethyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)CC2CCCC2
InChI
InChI=1S/C13H18/c1-11-6-8-13(9-7-11)10-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3
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
- tris(fluoranyl)-(trifluoromethyl)boranuide
- 7-$l^{1}-selanyl-3,4,5,6-tetrahydro-2H-azepine
- 4-methoxy-1-benzofuran-6-carbaldehyde
- 6-nitro-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
- ethyl (2E,4E,6E)-7-bromanyl-4,6-dimethyl-hepta-2,4,6-trienoate
- 2-hydroxyethyl 2-phenylselanylethanoate
- 2-[(3-nitrophenyl)sulfonylamino]ethanamide
- 3-bromanylprop-1-ynyl-dimethyl-thiophen-2-yl-silane
- 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]pyrrolidin-2-one
- (phenylmethyl) N-(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)carbamate
