1-(3-cyclopentylpropyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CCCC2CCCC2
InChI
InChI=1S/C15H22O/c1-16-15-11-9-14(10-12-15)8-4-7-13-5-2-3-6-13/h9-13H,2-8H2,1H3
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
- 2-[2-(methoxymethyl)phenyl]ethynyl-trimethyl-silane
- 2,4-bis(azanyl)-6-chloranyl-quinoline-3-carbonitrile
- 4-methylsulfonylbenzoyl chloride
- (2S)-4-[tert-butyl(dimethyl)silyl]-1-chloranyl-but-3-yn-2-ol
- 3-bromanyl-5-(methoxymethyl)furan-2-carbaldehyde
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]propan-1-one
- 5-bromanyl-2-methoxy-benzenethiol
- 4-bromanyl-2-oxaspiro[4.5]decane
- ethyl 3-(ethoxycarbonylamino)-2-oxidanyl-butanoate
- N-[(2S,3R,4R,5S,6R)-2-methoxy-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
