2-[(E)-oct-2-enyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1CCCC1=O
Isomeric SMILES
CCCCC/C=C/CC1CCCC1=O
InChI
InChI=1S/C13H22O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h6-7,12H,2-5,8-11H2,1H3/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
- 2-[(E)-hex-2-enyl]cyclopentan-1-one
- tert-butyl (2E)-2-cyano-2-[5-(5-ethoxy-3,4-dihydro-2H-pyrrol-2-yl)pyrrolidin-2-ylidene]ethanoate
- methyl 2-[[phenyl-(piperidin-1-ylcarbothioylamino)methylidene]amino]ethanoate
- (E)-4-azanylpent-3-en-2-one
- (E)-1-methoxy-4-methylsulfanyl-but-2-ene
- 4-[(2E,6E)-6,10-dimethylundeca-2,6,10-trien-2-yl]-1-methyl-cyclohexene
- (3Z)-7,9-dimethyl-2,5,6,7,8,9-hexahydrooxecin-10-one
- methyl (5E,9E)-pentacosa-5,9-dienoate
- (3E)-2,6-dimethylocta-1,3,7-triene
- [(Z)-8-methyltetradec-9-enyl] methanoate
