(Z)-oct-5-en-7-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC=CCCCCO
Isomeric SMILES
C#C/C=C\CCCCO
InChI
InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h1,3-4,9H,5-8H2/b4-3-
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-cyclohexylethenol
- (4aR,10bR)-4-ethyl-7,8-dimethoxy-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazine
- (4R,5R)-2,4,6-trimethyl-5-oxidanyl-heptan-3-one
- (4aR,10bR)-4-ethyl-8,9-dimethoxy-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazine
- (5S,6R)-5-ethyl-6-oxidanyl-nonan-4-one
- 2,4,6-trimethylheptane-3,5-diol
- (4S,6R)-5-ethylnonane-4,6-diol
- (4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,1-dimethoxy-4-oxidanyl-butan-2-one
- [(2E)-2-(2-methylcyclohexylidene)ethyl] ethanoate
- 4,4,6-trimethyl-3H-chromen-2-one
