(5Z)-5-propylideneoxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CCC(=O)OC1
Isomeric SMILES
CC/C=C\1/CCC(=O)OC1
InChI
InChI=1S/C8H12O2/c1-2-3-7-4-5-8(9)10-6-7/h3H,2,4-6H2,1H3/b7-3-
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
- (Z)-6-methoxy-8-methyl-tetradec-7-ene-2,5,9-triol
- (E)-6-methoxy-8,12-dimethyl-2,9-bis(oxidanyl)tridec-7-en-5-one
- 2-[(phenylmethyl)amino]-8H-pyrimido[4,5-d]pyrimidine-5,7-dione
- N-ethyl-1H-imidazo[4,5-d]pyridazin-4-amine
- ethyl (E)-2-cyano-2-ethyl-3-propyl-hex-3-enoate
- methyl (E)-2-cyano-2,3,5-trimethyl-hex-3-enoate
- ethyl (E)-2-cyano-3-methyl-2-propyl-hex-3-enoate
- methyl (E)-2-cyano-2-ethyl-3,5-dimethyl-hex-3-enoate
- propan-2-yl (Z)-2-ethanoyl-5-methyl-hex-2-enoate
- ethyl (Z)-2-ethanoyl-4-ethyl-hex-2-enoate
