1-phenylhex-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCC(C1=CC=CC=C1)O
Isomeric SMILES
CCC#CCC(C1=CC=CC=C1)O
InChI
InChI=1S/C12H14O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9,12-13H,2,10H2,1H3
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
- 2-[(1R)-cyclopent-2-en-1-yl]-5-methyl-phenol
- 3-cyclopropylidene-1-phenyl-propan-1-ol
- (2S)-2,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- N-(2-azanylethyl)-3-(2-azanylethylamino)propanamide
- (3-oxidanyl-2-oxidanylidene-propyl)sulfanylphosphonic acid
- 2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanamide
- 2,2-bis(fluoranyl)-2-(4-methoxyphenyl)ethanal
- dipentylphosphane
- (1S,5R,6R)-5-methoxy-3,3,5-trimethyl-4,7-dioxabicyclo[4.1.0]heptan-2-one
- (1E)-1-trimethylsilyloxybuta-1,3-diene-1,3-diol
