5-(4-bromophenyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CN=C(S2)N)Br
Isomeric SMILES
C1=CC(=CC=C1C2=CN=C(S2)N)Br
InChI
InChI=1S/C9H7BrN2S/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
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
- 2,4-bis(4-ethoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- (2,3,4,5,6-pentamethylphenyl)methyl carbamimidothioate
- (3,4-dimethylphenyl)methyl N'-phenylcarbamimidothioate
- (4-nitrophenyl)methyl N'-phenylcarbamimidothioate
- N4-[3,6-bis(chloranyl)acridin-9-yl]-N1,N1-diethyl-pentane-1,4-diamine
- N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine
- 2-[1,4-dimethyl-6-(2-sulfanyl-2-sulfanylidene-ethyl)-2H-pyridin-2-yl]ethanedithioic acid
- bis(2-hydroxyethyl)-octadecyl-prop-2-ynyl-azanium
- [4-[[bis(2-hydroxyethyl)-octadecyl-azaniumyl]methyl]phenyl]methyl-bis(2-hydroxyethyl)-octadecyl-azanium
- (3-nitrophenyl)methyl carbamimidothioate
