(Z)-oct-2-en-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC=CCO
Isomeric SMILES
CCCC#C/C=C\CO
InChI
InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-3,8H2,1H3/b7-6-
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
- (2R,3R)-2-(butanoylamino)-3-oxidanyl-3-phenyl-propanoate
- (2R,3R)-2-(butanoylamino)-3-oxidanyl-3-phenyl-propanoic acid
- ethyl (2R)-2-(butanoylamino)-2-[(3,4-dichlorophenyl)amino]-3,3,3-tris(fluoranyl)propanoate
- (3R)-3-(benzotriazol-1-ylmethyl)heptan-4-one
- (1S)-1-(4-methylphenyl)-1-oxidanyl-pentan-2-one
- (1R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-pentan-2-one
- (1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-pentan-2-one
- (2S)-2-oxidanyl-2-phenyl-hexan-3-one
- 4-heptan-4-ylmorpholin-4-ium
- 4-[(E,2S)-oct-3-en-2-yl]morpholin-4-ium
