6-(3-methoxyphenyl)hex-5-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C#CCCCCO
Isomeric SMILES
COC1=CC=CC(=C1)C#CCCCCO
InChI
InChI=1S/C13H16O2/c1-15-13-9-6-8-12(11-13)7-4-2-3-5-10-14/h6,8-9,11,14H,2-3,5,10H2,1H3
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
- (1R,5S,7R,8R)-8-chloranyl-5,7-dimethyl-bicyclo[3.2.1]octane-7-carboxamide
- [1-(2-oxidanylidenepropanoyl)piperidin-4-yl] nitrate
- (E)-6-phenylmethoxyhex-3-en-2-one
- methyl (1S,3S,5R)-3-acetyloxy-5-oxidanyl-cyclohexane-1-carboxylate
- 3-(phenylmethoxymethyl)pent-4-enal
- diethyl 2-methyl-3-methylidene-2-oxidanyl-butanedioate
- (7aS,11aS)-7,7a,8,9,10,11-hexahydro-6H-benzo[i]chromen-2-one
- methyl 2-(3-methylphenyl)furan-3-carboxylate
- 3-ethylpenta-1,2-dienylsulfanylbenzene
- N,N-diethyl-4H-1,3,2-benzodioxaborinin-2-amine
