(1-methylcyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)C2=CC=CC=C2
Isomeric SMILES
CC1(CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C12H16/c1-12(9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8H,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
- (1-methylcyclopentyl)cyclohexane
- (3-methylcyclopentyl)cyclohexane
- ethyl 4-[2-(3-ethoxy-3-oxidanylidene-propanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-ethyl-2-oxidanyl-3-oxidanylidene-butanoate
- 1-[2,4-bis(fluoranyl)phenyl]-2-[5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrazol-1-yl]propan-1-one
- 1-[2,4-bis(fluoranyl)phenyl]-2-[5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrazol-1-yl]propan-1-one
- N1',N7'-bis(2-phenoxyethanoyl)heptanedihydrazide
- 9-(2-ethyl-2-phenyl-1H-pyrimidin-6-yl)-3-nitro-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
- (4-methoxyphenyl)methyl (6R,7R)-3-oxidanyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- ethyl 4-methoxy-2-methyl-9H-pyrido[3,4-b]indol-2-ium-1-carboxylate; 4-methylbenzenesulfonate
- ethyl 4-methoxy-2-methyl-9H-pyrido[3,4-b]indol-2-ium-1-carboxylate
