(1E)-1-propoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC=CC=C
Isomeric SMILES
CCCO/C=C/C=C
InChI
InChI=1S/C7H12O/c1-3-5-7-8-6-4-2/h3,5,7H,1,4,6H2,2H3/b7-5+
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
- tert-butyl (2E)-2-cyanopenta-2,4-dienoate
- ethyl (2Z)-2-cyano-4-phenyl-penta-2,4-dienoate
- (2E)-2-(phenylcarbonyl)penta-2,4-dienenitrile
- N-[(1E)-1-cyanobuta-1,3-dienyl]ethanamide
- (2E)-2-ethylsulfonylpenta-2,4-dienenitrile
- (2E)-2-(phenylsulfonyl)penta-2,4-dienenitrile
- ethyl (2E)-2-cyano-3-methyl-penta-2,4-dienoate
- (2Z)-2-phenylpenta-2,4-dienal
- 1-pyridin-1-ium-1-ylethyl dodecanoate chloride
- 1-[[1,4-bis(azanyl)cyclohexyl]methyl]cyclohexane-1,4-diamine
