1,3-oxazine-2-thione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=S)N=C1.Cl
Isomeric SMILES
C1=COC(=S)N=C1.Cl
InChI
InChI=1S/C4H3NOS.ClH/c7-4-5-2-1-3-6-4;/h1-3H;1H
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
- (E)-but-2-enedioic acid; 1-methyl-6-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine
- N-[2-[2-(4-chlorophenyl)pyrrol-1-yl]ethyl]ethanamide
- 5-chloranyl-2-ethanoyl-3,4-dihydro-2H-naphthalen-1-one
- N-[(Z)-[2-(2,2-dimethoxyethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-methyl-methanamine
- N-[2-[2-(3-chlorophenyl)pyrrol-1-yl]ethyl]ethanamide
- 1,3-oxazine-2-thione
- 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
