2-sulfanylidene-3,4-dihydro-1,2-thiazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=S)SC=C1
Isomeric SMILES
C1C[N+](=S)SC=C1
InChI
InChI=1S/C4H6NS2/c6-5-3-1-2-4-7-5/h2,4H,1,3H2/q+1
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-(cyclopropylmethoxy)-1,1-bis(oxidanylidene)-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazin-2-amine
- 1,2-bis(8-isocyanatooctyl)-1,4-dioctyl-cyclobutane
- 1-hexoxyhexane; oxolane
- 1,2-bis(8-isocyanatooctyl)-1,3-dioctyl-cyclobutane
- 6-(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxane-2,3,4,5-tetrol
- 2-tert-butyl-3,3-dimethyl-2H-1-benzothiophene
- 2-tert-butyl-3,3-dimethyl-5-nitro-2H-1-benzothiophene
- (Z)-9-methyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]dec-2-enoate
- (E,4Z)-4-(7-methyloctylidene)pent-2-enedioic acid
- (Z,4Z)-2-methyl-4-(7-methyloctylidene)pent-2-enedioate
