(2R)-2-methylcyclononan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCC1=O
Isomeric SMILES
C[C@@H]1CCCCCCCC1=O
InChI
InChI=1S/C10H18O/c1-9-7-5-3-2-4-6-8-10(9)11/h9H,2-8H2,1H3/t9-/m1/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
- (2E)-2-(nitromethylidene)cycloheptan-1-one
- (2S)-2-(4-chlorophenyl)oxirane
- (2S,3R)-2-azanyl-4,4-bis(fluoranyl)-3-oxidanyl-butanoic acid
- 3,4,5,7,8,9,10,10a-octahydropyrido[2,1-c][1,4]oxazepin-1-one
- 4-methyl-3-oxidanylidene-N-prop-2-enyl-pentanamide
- (2E,6E)-2-nitroocta-2,6-diene
- N,1-dimethyl-N-oxidanyl-cyclopent-2-ene-1-carboxamide
- (NE)-N-[1-(4,5-dimethylthiophen-2-yl)ethylidene]hydroxylamine
- (3-methoxy-2-oxidanyl-3-oxidanylidene-propyl)azanium chloride
- N,4,5-trimethylthiophene-2-carboxamide
