4-[(Z)-hex-2-enoxy]but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCOCC#CCO
Isomeric SMILES
CCC/C=C\COCC#CCO
InChI
InChI=1S/C10H16O2/c1-2-3-4-6-9-12-10-7-5-8-11/h4,6,11H,2-3,8-10H2,1H3/b6-4-
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
- (3S)-6-oxidanylidene-3-prop-1-en-2-yl-heptanal
- 3-[(3E)-3-(2,2-dimethylpropylidene)oxiran-2-yl]propanal
- (2S)-2-imidazol-1-yl-4-methyl-pentan-1-ol
- (E)-undec-6-en-5-one
- (1S)-1-(cyclopenten-1-yl)hexan-1-ol
- 1-[(1S,2R)-2-methylcyclopentyl]pentan-3-one
- (2S,3R)-2,3-ditert-butylcyclopropan-1-one
- (3R)-2,3,7-trimethyloct-6-enal
- 6-trimethylsilylhex-4-ynal
- 4-[dimethyl(prop-2-enyl)silyl]but-3-yn-2-ol
