6-pent-4-enylcyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1CCC=CC1=O
Isomeric SMILES
C=CCCCC1CCC=CC1=O
InChI
InChI=1S/C11H16O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h2,6,9-10H,1,3-5,7-8H2
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-hex-1-ynylthiophene
- 1-[(E)-hept-1-enyl]cyclopentene
- 6-methylideneundeca-1,10-diene
- methyl (5E)-5-[(3aR,6aS)-2-oxidanylidene-3-(phenylmethyl)-1,3a,4,6a-tetrahydrothieno[3,4-d]imidazol-6-ylidene]pentanoate
- 3-phenyl-N-[3-(phenylsulfonylamino)propyl]propanamide
- (4Z,6Z,8E)-3-butan-2-yloxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide
- 3-morpholin-4-yl-1-(4-morpholin-4-yl-3-nitro-phenyl)propan-1-one
- (3E,5E,7E)-9-butan-2-yloxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-3,5,7-trienamide
- ethanedioic acid; (1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-N-[(4-methylphenyl)methoxy]ethanamine
- tert-butyl 5-(2-piperidin-1-ylethoxy)-2,3-dihydroindole-1-carboxylate
