2-methylidenecyclooctan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCCCC1=O
Isomeric SMILES
C=C1CCCCCCC1=O
InChI
InChI=1S/C9H14O/c1-8-6-4-2-3-5-7-9(8)10/h1-7H2
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
- (2,3-dimethylcycloprop-2-en-1-yl)methanol
- (2-propylcycloprop-2-en-1-yl)methanol
- N'-cyclohexyl-N-ethyl-N-methyl-methanimidamide
- 1-(methylaminomethyl)cyclohexan-1-ol
- 1-(methylamino)octan-2-ol
- (S)-phenyl-[(2S)-pyrrolidin-2-yl]methanol hydrochloride
- (R)-phenyl-[(2R)-pyrrolidin-2-yl]methanol
- 2-methyl-2-methylsulfanyl-propanoic acid
- 2-methyl-2-methylsulfanyl-propan-1-ol
- 2-methyl-2-methylsulfinyl-propanenitrile
