1-cyclopentylethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)C2=CC=CC=C2
Isomeric SMILES
CC(C1CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C13H18/c1-11(13-9-5-6-10-13)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
- methyl 2-(dimethylamino)-6-methyl-3-phenyl-2H-pyran-5-carboxylate
- (2-methylcyclopentyl)benzene
- 1-[2-(dimethylamino)-3,6-dimethyl-2H-pyran-5-yl]ethanone
- ethyl 5-(5-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl)furan-2-carboxylate
- 2-(dimethylamino)-3,7,7-trimethyl-6,8-dihydro-2H-chromen-5-one
- ethyl 5-(7-methyl-5-oxidanyl-4-oxidanylidene-chromen-3-yl)furan-2-carboxylate
- N,N,3-trimethyl-5,6,7,8-tetrahydro-2H-chromen-2-amine
- ethyl 5-(7-acetyloxy-5-methyl-4-oxidanylidene-chromen-3-yl)furan-2-carboxylate
- (2E)-2-[(E)-3-(dimethylamino)-2-methyl-prop-2-enylidene]-3,4-dihydronaphthalen-1-one
- N,N,3-trimethyl-5,6-dihydro-2H-benzo[h]chromen-2-amine
