2-sulfanylidene-1,3-dihydro-1,2,3-triazin-2-ium-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN[N+](=S)NC1=S
Isomeric SMILES
C1=CN[N+](=S)NC1=S
InChI
InChI=1S/C3H3N3S2/c7-3-1-2-4-6(8)5-3/h1-2H,(H-,4,5,7,8)/p+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
- 12-(2-methylprop-2-enoyloxy)dodecyl thiophene-2-carboxylate
- 4-(2-methylprop-2-enoyloxy)butyl thiophene-2-carboxylate
- 14-phosphonooxytetradecyl 2-methylprop-2-enoate
- N-(2,2-dimethoxyethyl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide
- N-(2,2-dimethoxyethyl)-2-methyl-2-(prop-2-enoylamino)propanamide
- 1-(4,4-diethoxybutyl)-3,4-dimethyl-pyrrole-2,5-dione
- N-(2,2-diethoxybutyl)-2-methyl-2-(prop-2-enoylamino)propanamide
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-methyl-propanoyl chloride
- 1-iodanyl-2-methyl-pentan-1-ol
- dispiro[4.1.4^{7}.2^{5}]tridec-8-ene
