1-methyl-2-(1,3-thiazol-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=NC=CS1
Isomeric SMILES
CNNC1=NC=CS1
InChI
InChI=1S/C4H7N3S/c1-5-7-4-6-2-3-8-4/h2-3,5H,1H3,(H,6,7)
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
- 7-chloranyl-8-piperidin-1-yl-1,2,3,4-tetrahydroquinolin-5-amine
- (Z)-(5-chloranyl-1,2-dimethyl-indazol-3-ylidene)diazane
- 5,7-bis(azanyl)-6-methyl-quinolin-8-ol
- 5,7-bis(azanyl)-6-methyl-1,2,3,4-tetrahydroquinolin-8-ol
- 2-methyl-1H-pyrazolo[1,5-a]benzimidazole-6,7-diamine
- 2-phenyl-1H-pyrazolo[1,5-a]benzimidazole-6,7-diamine
- 2,5-dimethyl-6-phenyl-6H-pyrazolo[5,1-b][1,3]thiazol-3-amine
- 7-chloranyl-N8,N8-dimethyl-1,2,3,4-tetrahydroquinoline-5,8-diamine
- N8-methylquinoline-5,7,8-triamine
- 2-(5-azanyl-2-methyl-3H-indol-1-ium-1-yl)ethanol
