2-[(E)-but-2-enyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CCCCC1=O
Isomeric SMILES
C/C=C/CC1CCCCC1=O
InChI
InChI=1S/C10H16O/c1-2-3-6-9-7-4-5-8-10(9)11/h2-3,9H,4-8H2,1H3/b3-2+
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-diazo-1,1,3,3-tetramethyl-cyclopentane
- [5-(dimethylamino)-1,3,4-oxadiazol-2-yl]cyanamide
- 3-(butan-2-ylamino)cyclobut-3-ene-1,2-dione
- (2R,3S)-3-methyl-3-pentyl-oxirane-2-carbonitrile
- 1-(3-methylbut-2-en-2-yl)pyrrolidin-2-one
- (4E)-4-pent-4-en-2-ylidene-1,3-dioxolan-2-one
- 3-cyclopentyl-3,6-dihydro-1,2-dioxine
- 4-(4-methylfuran-2-yl)butan-1-ol
- 1-[(1R,2S)-2-propan-2-ylcyclopentyl]ethanone
- 4-propan-2-ylhepta-1,6-dien-4-ol
