4-[(Z)-4-methoxybut-2-enoxy]but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CCOCC#CCO
Isomeric SMILES
COC/C=C\COCC#CCO
InChI
InChI=1S/C9H14O3/c1-11-7-4-5-9-12-8-3-2-6-10/h4-5,10H,6-9H2,1H3/b5-4-
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
- (3R)-3-[(1S)-1-oxidanylethyl]-3-prop-2-enyl-oxolan-2-one
- methyl (1R,2S)-1-ethenyl-2-oxidanyl-cyclopentane-1-carboxylate
- (1R,6R)-3,4-dimethyl-6-oxidanyl-cyclohex-3-ene-1-carboxylic acid
- (2R)-2-oxidanylnon-4-ynoic acid
- (5E)-5-(2-ethynylcyclopent-2-en-1-ylidene)pent-3-yn-2-one
- [2-[(2S)-4-azanylbutan-2-yl]-1,3-oxazol-4-yl]methanol
- 2-methyl-2-(4-methylpent-4-enyl)-1,3-dioxolane
- (2R,3aR,6aR)-2,5-dimethyl-1,3,4,5,6,6a-hexahydropentalene-2,3a-diol
- 3-methylbut-2-en-2-yl 2,2-dimethylpropanoate
- [(3R)-4,4-dimethylhex-5-en-3-yl] ethanoate
