6-phenylmethoxyhex-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCC#CCO
Isomeric SMILES
C1=CC=C(C=C1)COCCCC#CCO
InChI
InChI=1S/C13H16O2/c14-10-6-1-2-7-11-15-12-13-8-4-3-5-9-13/h3-5,8-9,14H,2,7,10-12H2
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-(1-methylcyclopropyl)-4-phenyl-butan-2-ol
- (2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenal
- 2-(3,3-dimethylbut-1-ynyl)-5,5-dimethyl-cyclohex-2-en-1-one
- (1S,5R)-2,2-dimethyl-5-(phenylmethyl)cyclopentan-1-ol
- 8-but-3-enyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
- 2-(dimethylamino)-2-(4-prop-1-en-2-ylcyclohexen-1-yl)ethanenitrile
- N-[[(1S,2S)-2-azanylcyclohexyl]methyl]aniline
- (1S,2S)-2-methyl-1-(1-sulfanylcyclohexyl)propane-1,3-diol
- 1-isothiocyanato-2-(2-isothiocyanatoethylsulfanyl)ethane
- (1R,8aS)-1,6-dimethyl-4-propan-2-yl-1,2,3,7,8,8a-hexahydronaphthalene
