1,3-oxazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=S)N=C1
Isomeric SMILES
C1=COC(=S)N=C1
InChI
InChI=1S/C4H3NOS/c7-4-5-2-1-3-6-4/h1-3H
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
- N-[1-[1-(1,3-dioxolan-2-ylmethyl)piperidin-2-yl]ethyl]-5-methoxy-2-phenylmethoxy-benzamide
- 5-methyl-6-phenyl-hexane-1,5-diamine
- 2-(2,2-dimethoxyethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-one
- 6-methoxy-3,4-dihydro-1,3-benzoxazin-2-one
- pyrano[2,3-b]pyridine-2,4-dione
- (E)-but-2-enedioic acid; 1,7-dimethyl-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- 1,7-dimethyl-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- 6-(trifluoromethyl)-1H-indene
- 6-methyl-1H-inden-5-ol
- 1-[3-(1,3-dioxolan-2-yl)phenyl]propan-1-one
