5-methyl-1H-1,2,3-triazine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NNC1=S
Isomeric SMILES
CC1=CN=NNC1=S
InChI
InChI=1S/C4H5N3S/c1-3-2-5-7-6-4(3)8/h2H,1H3,(H,5,6,8)
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
- 3-ethoxy-1,2,4-triazine
- 1-azanyl-3-propan-2-ylimino-urea
- 1,2,3-trinitrodibenzothiophene 5-oxide
- 2-(9-ethylcarbazol-1-yl)ethene-1,1,2-tricarbonitrile
- 1,2-dinitrodibenzothiophene 5-oxide
- 2-pyrrol-1-ylethene-1,1,2-tricarbonitrile
- 4-[(3-azanyl-5-sulfo-phenyl)carbamoyl]phthalic acid
- 2,3,4,5-tetranitro-1-benzothiophene 1,1-dioxide
- 2-[(4-aminophenyl)methoxy]-3-oxidanyl-butanedioic acid
- 2-(diphenylamino)ethene-1,1,2-tricarbonitrile
