3-sulfanyl-2,6-dihydro-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(NN1)S
Isomeric SMILES
C1C=CN(NN1)S
InChI
InChI=1S/C3H7N3S/c7-6-3-1-2-4-5-6/h1,3-5,7H,2H2
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-[(diphenylmethylidene)amino]propanoate
- [1,3-bis(oxidanylidene)isoindol-2-yl] carbonochloridate
- 3-azanylpentane-1,5-dithiol
- 3-azanyl-4-methoxy-benzenesulfinic acid
- 3-azanyl-5-phenyl-pentane-1-thiol
- 4-azanyl-2-methoxy-benzenethiol
- 4-azanyl-3,5-dimethoxy-benzenethiol
- 3,5-bis(azanyl)benzenesulfinic acid
- 4-azanyl-3,5-bis(chloranyl)benzenethiol
- benzene-1,3,5-triamine trihydrochloride
