(2S)-2-ethanoylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCC1=O
Isomeric SMILES
CC(=O)[C@@H]1CCCCC1=O
InChI
InChI=1S/C8H12O2/c1-6(9)7-4-2-3-5-8(7)10/h7H,2-5H2,1H3/t7-/m0/s1
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
- 3-oxidanylpropylazanium
- 2-(5-methyl-2-propan-2-yl-phenoxy)ethylazanium
- 2-[2-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoic acid
- (Z)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (3R,5R)-4-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
- 2-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-5,5-dimethyl-1,3-dioxane
- 7-azaniumylheptanoate
- ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
- ethyl (Z)-2-cyano-3-morpholin-4-yl-prop-2-enoate
