tetradec-13-en-11-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#CCCCCCCCCCCO
Isomeric SMILES
C=CC#CCCCCCCCCCCO
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2,15H,1,5-14H2
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
- 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxole-2-thione
- 2,4-bis(bromanyl)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 1-cyclopentylethyl 2-chloranylethanoate
- 4-chloranyl-3-cyclohexyl-oxane
- 2-(3-oxidanylbutyl)cyclooctan-1-one
- but-3-enyl dodecanoate
- methyl pent-4-enoate
- 4-chloranyl-9-oxabicyclo[3.3.1]nonane
- (3-cyano-2-cyclohexyl-1,2-oxazinan-6-yl)methyl ethanoate
- N-methoxycyclopentanimine
