1-(3-methoxyphenyl)hex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CCCC=C)O
Isomeric SMILES
COC1=CC=CC(=C1)C(CCCC=C)O
InChI
InChI=1S/C13H18O2/c1-3-4-5-9-13(14)11-7-6-8-12(10-11)15-2/h3,6-8,10,13-14H,1,4-5,9H2,2H3
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
- 1-ethanoyl-1,2,3,5,6,7,8,9-octahydrobenzo[7]annulen-4-one
- 3-(3-methoxyphenyl)-4-methyl-pent-4-en-1-ol
- [(E)-(2-phenylcyclopropylidene)methyl]benzene
- 1-ethenyl-3-(3-ethenylphenyl)benzene
- 3,4-dimethyl-2-(4-methylphenyl)-1,3,4-oxadiazinane
- 3-(3,4-dihydro-2H-chromen-2-yl)propane-1,2-diamine
- (2S)-3-methyl-2-[(phenylmethyl)amino]butanamide
- 1-fluoranyl-4-[(E)-3-methylhept-1-enyl]benzene
- methyl 2-(methylsulfanylmethyl)-3-oxidanyl-hexanoate
- 1-methyl-4-[(R)-[(1E)-penta-1,4-dienyl]sulfinyl]benzene
