3,4-dihydro-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSOC=C1
Isomeric SMILES
C1CSOC=C1
InChI
InChI=1S/C4H6OS/c1-2-4-6-5-3-1/h1,3H,2,4H2
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
- [4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-[2-(dimethylaminomethyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]methanone hydrochloride
- [5-[3,4-dimethoxy-2-[methoxy(oxidanyl)methyl]-3,4-bis(oxidanyl)-2H-pyran-6-yl]-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone
- 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-[4-(2-phenyl-1,3-dithiolan-2-yl)phenyl]methanone
- 4-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]oxan-4-ol
- [4-[[2-(dimethylaminomethyl)-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]carbonyl]phenyl]-thiophen-2-yl-methanone hydrochloride
- 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexan-1-amine dihydrochloride
- [2-(dimethylaminomethyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]-[4-(phenoxymethyl)phenyl]methanone hydrochloride
- 5-(3,4-dihydro-2H-pyran-4-yl)-3-(1-pyrrolidin-2-ylethyl)-1H-indole
- N-(2-chloroethyl)-N-(furan-3-ylmethyl)prop-2-en-1-amine
- 1-[2-(dimethylaminomethyl)-4,5,6,8-tetrahydrofuro[2,3-c]azepin-7-yl]-6-phenyl-hexan-1-one hydrochloride
