1-(4-methoxyphenyl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=C(C=C1)OC)O
Isomeric SMILES
CCCCCCC(C1=CC=C(C=C1)OC)O
InChI
InChI=1S/C14H22O2/c1-3-4-5-6-7-14(15)12-8-10-13(16-2)11-9-12/h8-11,14-15H,3-7H2,1-2H3
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
- N-methyl-N-[(2S,3S)-2-[(phenylmethyl)amino]pentan-3-yl]hydroxylamine
- 2-dec-9-enyl-5-methyl-1,3,4-oxadiazole
- 2-(2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-yl)ethanol
- 4-[(1S,2R)-2-ethenyl-2,6,6-trimethyl-cyclohexyl]butan-2-one
- (6Z)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)heptan-3-ol
- 3-(3-methyl-1-benzothiophen-2-yl)propane-1-thiol
- 4-cyclopentylidene-5-trimethylsilyl-pent-1-en-3-one
- (Z)-7-chloranyl-3-phenyl-hept-5-en-2-one
- 3-[2-[2-(chloromethyl)prop-2-enyl]phenyl]propanal
- (2R,3S)-1-chloranylundecane-2,3-diol
