2-phenyl-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)N
InChI
InChI=1S/C13H10N2S/c14-10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9/h1-8H,14H2
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
- azane; 2-azanyl-5-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonic acid
- N-[4-[(6-methyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide
- 2,3-dimethyl-1,3-benzothiazol-3-ium iodide
- N'-(4-morpholin-4-ylpyrimidin-2-yl)hexane-1,6-diamine
- 2-morpholin-4-yl-N-(4-piperidin-1-ylbutyl)pyrimidin-4-amine hydrochloride
- 2-morpholin-4-yl-N-(4-piperidin-1-ylbutyl)pyrimidin-4-amine
- N2,N4-bis[3-(diethylamino)propyl]-6-methyl-pyrimidine-2,4-diamine hydrochloride
- N2,N4-bis[3-(diethylamino)propyl]-6-methyl-pyrimidine-2,4-diamine
- N4,N4-bis(4-piperidin-1-ylbutyl)pyrimidine-2,4-diamine
- N-[4-[(4-piperidin-1-ylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
