1-(2-methyloxolan-2-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1(CCCO1)C
Isomeric SMILES
CCCCC(=O)C1(CCCO1)C
InChI
InChI=1S/C10H18O2/c1-3-4-6-9(11)10(2)7-5-8-12-10/h3-8H2,1-2H3
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
- ethyl N-[3,5-di(propan-2-yloxy)phenyl]carbamate
- N-(2,6-dimethylphenyl)-N-prop-2-ynyl-furan-2-carboxamide
- 1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine
- N-(2,6-dimethylphenyl)-2-methoxy-N-prop-2-ynyl-ethanamide
- (2R,3S)-2-(methoxymethoxymethyl)-2,3-dihydrofuran-3-ol
- N-methyl-3-(trichloromethyl)-1,2,4-thiadiazol-5-amine
- 5-[(2S,5S)-5-(methoxymethoxymethyl)-2,5-dihydrofuran-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione
- ethyl 2-bis(2-ethoxy-2-oxidanylidene-ethoxy)phosphanyloxyethanoate
- 3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane
- (1S,5R)-3-azabicyclo[3.1.0]hexane
