N-phenyl-1,2,3-thiadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CN=NS2
Isomeric SMILES
C1=CC=C(C=C1)NC2=CN=NS2
InChI
InChI=1S/C8H7N3S/c1-2-4-7(5-3-1)10-8-6-9-11-12-8/h1-6,10H
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
- 1-(3-chloranylprop-2-ynoxy)-4-methyl-benzene
- ethyl 2-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridine-3-carboxylate
- 1-butyl-N-phenyl-1,2,3,4-tetrazol-5-amine
- N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]-1,1-diphenoxy-methanimine
- [5-azanyl-3-(3-bromophenyl)-1-phenyl-pyrazol-4-yl] thiocyanate
- 2,2,2-tris(fluoranyl)-N-trimethylsilyl-ethanamide
- 1-phenyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethylsulfanyl]-1,2,3,4-tetrazole
- N-[methyl(phenyl)amino]-N-(4-methylphenyl)sulfonyl-methanamide
- 3,6-dimethyl-2-nitro-benzaldehyde
- 2-(furan-2-yl)-3-methyl-but-2-enal
