2-(cyclopentylmethoxy)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COCCC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)COCCC2=CC=CC=C2
InChI
InChI=1S/C14H20O/c1-2-6-13(7-3-1)10-11-15-12-14-8-4-5-9-14/h1-3,6-7,14H,4-5,8-12H2
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
- (3aR,5aR,8aS)-3a,5,5a-trimethyl-2,3,7,8-tetrahydro-1H-cyclopenta[d]pentalen-6-one
- cyclohexylidenemethylsulfanylbenzene
- ethyl 2-[dimethyl(propan-2-yloxy)silyl]ethanoate
- (1S,3S)-2-trimethylsilylcyclohexane-1,2,3-triol
- (1R,3R,4S)-3-methyl-2-methylidene-3-(4-methylpent-4-enyl)bicyclo[2.2.1]heptane
- (1S,5R)-2-methylidene-5-[(1R)-1,2,2-trimethylcyclopentyl]bicyclo[3.1.0]hexane
- (3S,4S)-2-methyl-3-(trimethylsilylmethyl)pentane-2,4-diol
- (4S)-2-bromanyl-6-methyl-hepta-1,5-dien-4-ol
- 3-(4-nitrophenyl)-1-oxidanyl-pyrazole
- (5S)-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-5-carbaldehyde
