2-(4-chloranyl-1,3-thiazol-2-yl)benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C2=NC(=CS2)Cl)N
Isomeric SMILES
C1=CC(=C(C=C1N)C2=NC(=CS2)Cl)N
InChI
InChI=1S/C9H8ClN3S/c10-8-4-14-9(13-8)6-3-5(11)1-2-7(6)12/h1-4H,11-12H2
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
- 7,7-bis(chloromethyl)-4-(1,2-oxaziridin-2-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-one
- 4-fluoranyl-2-[(4-methoxyphenyl)methyl]phenol
- chromium(3+); pyridin-1-ium
- 7-[bis(chloranyl)methyl]-7-methyl-4-(1,2-oxaziridin-2-ylsulfonylmethyl)bicyclo[2.2.1]heptan-3-one
- 5-(4-methoxyphenyl)-N,N-dimethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-7-amine
- 4-fluoranyl-2-[(4-methoxyphenyl)methyl]benzenethiol
- 5-[4-[[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)phenyl]methoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol chloride
- N,N-dimethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-2-amine
- 5H-1,5-benzothiazepine-3,4-dione
- N,N-dimethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-7-amine
