3-heptyl-2,3-dihydrothiopyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CSC=CC1=O
Isomeric SMILES
CCCCCCCC1CSC=CC1=O
InChI
InChI=1S/C12H20OS/c1-2-3-4-5-6-7-11-10-14-9-8-12(11)13/h8-9,11H,2-7,10H2,1H3
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
- (10R)-10-methyltridecan-2-one
- (3aR,6R,7aS)-3a-ethyl-2,2,6-trimethyl-3,4,5,6,7,7a-hexahydrobenzo[d][1,2]oxasilole
- methyl (E)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enoate
- 4-chloranyl-1-(2-methoxyphenyl)butan-1-one
- (1-bromanyl-2-methyl-propan-2-yl)benzene
- (4S,5S)-5-(hydroxymethyl)-3-methyl-4-(5-oxidanylidene-2H-furan-2-yl)-1,3-oxazolidin-2-one
- 5-phenyl-[1,2]oxazolo[4,5-d]pyrimidin-3-one
- methyl (2R)-2-acetamido-2-ethanoyl-pent-4-enoate
- (1,4-dioxaspiro[4.5]decan-8-ylideneamino) ethanoate
- oxolan-2-ylmethyl N-(2-methylprop-2-enoyl)carbamate
