1-(2-methyl-1,3-dithiolan-2-yl)heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CCC1(SCCS1)C
Isomeric SMILES
CCCCC(=O)CCC1(SCCS1)C
InChI
InChI=1S/C11H20OS2/c1-3-4-5-10(12)6-7-11(2)13-8-9-14-11/h3-9H2,1-2H3
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
- [(1S)-1-[(1R)-1-methoxyethoxy]hexyl]-trimethyl-silane
- methyl 2-acetamido-2-(3-chloranyl-1,2-oxazol-5-yl)ethanoate
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide
- 3-bromanyl-4-butyl-2-methyl-2H-furan-5-one
- (6S,7S)-7-bromanyl-5,11-dioxaspiro[5.5]undec-1-ene
- 5-(4-nitrophenyl)-3-oxidanyl-cyclohex-2-en-1-one
- methyl 2-[(2-methanoylpyrrol-1-yl)methyl]furan-3-carboxylate
- 4-[[3,4-bis(oxidanyl)phenyl]amino]benzene-1,2-diol
- 8-nitro-3-propyl-quinazolin-4-one
- N-[2-(1H-imidazol-5-yl)ethyl]-3-nitro-pyridin-2-amine
