tetradeca-3,5-diyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CC#CCCO
Isomeric SMILES
CCCCCCCCC#CC#CCCO
InChI
InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-8,13-14H2,1H3
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
- 1-[(4aS,8R,8aS)-8,8a-dimethyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl]ethanone
- 4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium chloride
- 5-bromanyl-2,5-dimethyl-heptane
- methyl 2-[[methoxy(phenyl)methylidene]amino]ethanoate
- 2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide
- 6-(ethoxyamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 2-methyl-N-(2-phenylmethoxyethyl)propan-2-amine
- (5S,8aR)-5-[(E)-hex-1-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine
- ethyl 2-[bis(fluoranyl)methylidene]-4-ethoxy-butanoate
- 2-but-3-enoxy-3-oxidanyl-benzoic acid
