2,3-bis(sulfanyl)-1H-1,2,3-triazine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N(NC1=S)S)S
Isomeric SMILES
C1=CN(N(NC1=S)S)S
InChI
InChI=1S/C3H5N3S3/c7-3-1-2-5(8)6(9)4-3/h1-2,8-9H,(H,4,7)
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
- 2-[3-azanyl-6-(ethylamino)-2-methyl-phenyl]ethanol
- 2-hexyldecyl ethanoate
- 8-methylnonyl (E)-undec-2-enoate
- 3-(aminomethyl)-3-[carboxymethyl(2-hydroxyethyl)amino]pentanedioic acid
- 1,1-diethylthiourea; 2-sulfanylethanoic acid
- (3E)-4-oxidanylidene-3-(pyridin-2-ylhydrazinylidene)naphthalene-1-sulfonamide
- (6E)-6-[(2-oxidanidylpyrazol-2-ium-1-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- ethenylbenzene; 3-methoxybutyl 2-methylprop-2-enoate
- 3-[(2-aminophenyl)amino]-4,5,6,7-tetrakis(chloranyl)isoindol-1-one
- antimony(3+); oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
