1-(cyclohexylmethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CC2CCCCC2
InChI
InChI=1S/C14H20O/c1-15-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3
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
- (4aR,8aS)-4,4,7,8a-tetramethyl-8-methylidene-2,3,4a,5-tetrahydro-1H-naphthalene
- 7-methoxy-1,2,3,9-tetrahydrocarbazol-4-one
- 4-[(E)-2-ethoxyethenyl]-2H-isoquinolin-1-one
- N-(3-methoxypyridin-2-yl)-6-methyl-pyridin-2-amine
- 5-diazonio-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-6-olate
- 2-(2-chloroethyloxy)-4-fluoranyl-1-methoxy-benzene
- 6-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridine-5-diazonium
- (3S,4S)-3-azanyl-5-cyclohexyl-4-oxidanyl-pentanoic acid
- (2R,3S,4S,5R)-5-(azidomethyl)-2-(hydroxymethyl)oxolane-2,3,4-triol
- 3-(1-phenylethylamino)cyclohex-2-en-1-one
