3-[(E)-hex-1-enyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1=CC(=O)CCC1
Isomeric SMILES
CCCC/C=C/C1=CC(=O)CCC1
InChI
InChI=1S/C12H18O/c1-2-3-4-5-7-11-8-6-9-12(13)10-11/h5,7,10H,2-4,6,8-9H2,1H3/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
- (4aR,8aS)-4a-methyl-8-methylidene-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one
- (3S,6R)-3-ethenoxy-3-methyl-6-prop-1-en-2-yl-cyclohexene
- pent-1-en-3-ylsulfanylbenzene
- 2-(4-chlorophenyl)furan
- 2-(4-chloranylbutyl)-2-methyl-1,3-dioxolane
- methyl 2-(4-aminophenyl)-2-oxidanylidene-ethanoate
- 1-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydroazepine
- 3-methyl-N-phenyl-1,2-dioxolan-3-amine
- 1-(4-methoxyphenyl)-2-(methylamino)ethanone
- (2S,3R)-1-azanyl-2-phenyl-pentan-3-ol
