4a,5,6,7,8,8a-hexahydro-1H-isothiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CSCC2=O
Isomeric SMILES
C1CCC2C(C1)CSCC2=O
InChI
InChI=1S/C9H14OS/c10-9-6-11-5-7-3-1-2-4-8(7)9/h7-8H,1-6H2
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
- 7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-amine
- (6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)methanol
- 3,3-dimethyl-1,4-dihydroisothiochromen-4-amine
- 3-chloranyl-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
- 3,3-dimethyl-1H-isothiochromen-4-one
- 3-chloranyl-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 6-methyl-2-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbaldehyde
- (cyanoamino)methylidene-(3,3-dimethyl-1,4-dihydroisothiochromen-4-yl)-(2-methoxy-2-oxidanylidene-ethyl)azanium
