4-(1,2,3-thiadiazol-5-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CN=NS2)N
Isomeric SMILES
C1=CC(=CC=C1C2=CN=NS2)N
InChI
InChI=1S/C8H7N3S/c9-7-3-1-6(2-4-7)8-5-10-11-12-8/h1-5H,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
- 4-(4-fluoranylphenoxy)benzamide
- ethyl 8-bromanyl-5-methoxy-4-oxidanylidene-chromene-2-carboxylate
- 4-morpholin-4-yl-2-oxidanyl-benzamide
- 5-(4-nitrophenyl)-1,2,3-thiadiazole
- 4-(1,2,3-thiadiazol-5-yl)benzamide
- N-[8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromen-2-yl]-4-morpholin-4-yl-benzamide
- 4-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)benzamide
- 8-[3-(dimethylamino)propyl-methyl-amino]-6-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 3-ethyl-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxylic acid
- 4-morpholin-4-ylbenzamide
