3-methyl-2,3,5,6,7,8-hexahydrothiopyrano[3,2-c]pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC2=C(C1=O)CNCC2
Isomeric SMILES
CC1CSC2=C(C1=O)CNCC2
InChI
InChI=1S/C9H13NOS/c1-6-5-12-8-2-3-10-4-7(8)9(6)11/h6,10H,2-5H2,1H3
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
- (NE)-N-(2,3,5,6,7,8-hexahydrothiopyrano[3,2-c]pyridin-4-ylidene)hydroxylamine
- (NE)-N-(3-methyl-2,3,5,6,7,8-hexahydrothiopyrano[3,2-c]pyridin-4-ylidene)hydroxylamine
- 3-[(2S,5S,8S,11S,17S,20S,23S)-23-aminocarbonyl-20-(2-carboxyethyl)-2,5-bis[(4-hydroxyphenyl)methyl]-17-(2-methylpropyl)-3,6,9,12,15,18,21,26-octakis(oxidanylidene)-8-(phenylmethyl)-1,4,7,10,13,16,19,22-octazacyclohexacos-11-yl]propanoic acid
- 3-[(3S,6S,9S,12S,15S,18S,21S,26S)-26-aminocarbonyl-9-(4-azanylbutyl)-12-(2-carboxyethyl)-15-(carboxymethyl)-18,21-bis[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,17,20,23-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclohexacos-3-yl]propanoic acid
- 1-(2-butylimidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol
- 4-chloranyl-1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]quinoline
- 1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]quinolin-4-amine
- 2-oxidanylidene-1-(phenylmethyl)-N-propyl-imidazo[4,5-c]quinoline-3-carboxamide
- 2,3,5,6,7,8-hexahydrothiopyrano[3,2-c]pyridin-4-one
- [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-[2-oxidanylidene-4-(phenylmethoxyamino)pyrimidin-1-yl]oxolan-2-yl]methyl phosphono hydrogen phosphate; N,N-diethylethanamine
