1-[(1S,2S)-2-methylcyclopentyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1C(=O)C
Isomeric SMILES
C[C@H]1CCC[C@@H]1C(=O)C
InChI
InChI=1S/C8H14O/c1-6-4-3-5-8(6)7(2)9/h6,8H,3-5H2,1-2H3/t6-,8-/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
- 1,3-bis[2-[2,4-bis(oxidanyl)phenyl]phenyl]propan-2-one
- N-ethyl-1,3,2-dioxaphospholan-2-amine
- [dimethyl-(trimethylsilylamino)silyl]methane; mercury(2+)
- (1S,3R)-1-methyl-3-propyl-cyclohexane
- 2-(2-carboxycyclohexa-1,4-dien-1-yl)carbonyloxycarbonylcyclohexa-1,4-diene-1-carboxylic acid
- (1,2-diphenylcycloprop-2-en-1-yl)benzene bromide
- 3-cyclopent-2-en-1-ylcyclopentene
- 2,3,3-trimethylbutan-2-ylsilicon
- 3-(phenylcarbonyl)piperazine-2,5-dione
- (10Z,14Z,19Z)-2,6-diethyl-1,3,5,7-tetramethyl-4,8-dipropyl-21,23-dihydro-5H-porphyrin
