tetradeca-2,5-diyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CCC#CCO
Isomeric SMILES
CCCCCCCCC#CCC#CCO
InChI
InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-8,11,14H2,1H3
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-[(1S,3aS,8aR)-3a,6-dimethyl-2,3,4,7,8,8a-hexahydro-1H-azulen-1-yl]ethanone
- (1S,5R)-8-methyl-1-propan-2-yl-spiro[4.5]dec-8-en-4-one
- [(Z)-2-methoxy-2-phenyl-ethenyl]-trimethyl-silane
- 1-(2-methylpropyldisulfanyl)hexane
- 2,2,2-tris(chloranyl)ethyl 2-azanylethanoate
- carbon monoxide; iron; (3Z)-penta-1,3-diene
- [(Z)-1-bromanyl-3-methyl-but-1-en-2-yl] ethanoate
- (4R,5S)-5-(methoxymethyl)-3-phenyl-4,5-dihydro-1,2-oxazol-4-ol
- 7-methyl-3-nitro-5,6,8,9-tetrahydropyrido[2,3-d]azepine
- 8-ethoxy-9-ethyl-purin-6-amine
