2-butyl-4-methyl-cyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CC(CC1=O)C
Isomeric SMILES
CCCCC1CC(CC1=O)C
InChI
InChI=1S/C10H18O/c1-3-4-5-9-6-8(2)7-10(9)11/h8-9H,3-7H2,1-2H3
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-azabicyclo[3.2.1]oct-3-en-4-amine
- 3,3-bis(chloranyl)-4-(1-chloroethyl)pyrrolidin-2-one
- 3-piperidin-1-ylheptan-2-imine hydrochloride
- 3-piperidin-1-ylheptan-2-imine
- 6-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-but-2-ynyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-ethoxy-2-methyl-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 5-ethoxy-2-methyl-2,3,4,5-tetrahydropyridin-6-amine
- 2-(cyclohexen-1-yl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- tert-butyl N-[6-(3-methyl-5-oxidanylidene-pyrrolidin-2-yl)hex-1-en-3-yl]carbamate
