4-phenyl-3H-1,2,3-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSN(N2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CSN(N2)N
InChI
InChI=1S/C8H9N3S/c9-11-10-8(6-12-11)7-4-2-1-3-5-7/h1-6,10H,9H2
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-hexylsulfanylphenol
- 4-(2-acetamidophenyl)-5-oxidanylidene-pyrazole-3-carboxylic acid
- 2-(3-butyl-4-methyl-phenyl)benzo[f][1]benzofuran
- 2-sulfanyl-1H-pyrazol-5-one
- 2-(4-methyl-3-propyl-phenyl)benzo[g][1]benzofuran
- 4-butoxycyclohexan-1-ol
- 2-[(E)-2-[4-(1-methylindol-2-yl)phenyl]ethenyl]-1,3-benzoxazole
- 2-[4-oxidanylbutyl(phosphonomethyl)amino]ethanoate
- 2-[(E)-2-[4-(5-chloranyl-1-benzofuran-2-yl)phenyl]ethenyl]pyridine
- 2-[4-oxidanylbutyl(phosphonomethyl)amino]ethanoic acid
