N3-(1,3-thiazol-2-yl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=NC=CS2)N
Isomeric SMILES
C1=CC(=CC(=C1)NC2=NC=CS2)N
InChI
InChI=1S/C9H9N3S/c10-7-2-1-3-8(6-7)12-9-11-4-5-13-9/h1-6H,10H2,(H,11,12)
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-ethylsulfonyl-4-isocyanato-piperidine
- (E)-1-(1,4-diazepan-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 2-(1,3-benzothiazol-2-yl)thiophen-3-amine
- 3-[[methyl(propan-2-yl)amino]methyl]benzenecarboximidamide
- (2-bromanyl-4-fluoranyl-phenyl)-piperidin-1-yl-methanone
- 2-(methylamino)-1-(4-propylpiperazin-1-yl)ethanone
- 4-[4-(4-fluorophenyl)piperazin-1-yl]butanethioamide
- 2-[4-(imidazol-1-ylmethyl)phenyl]benzenecarbothioamide
- 1-(1,4-diazepan-1-yl)-3-(1H-indol-3-yl)propan-1-one
- N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-nitro-benzamide
