5-phenyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(S2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(S2)N
InChI
InChI=1S/C9H8N2S/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
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-(2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)ethanone
- N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine
- N-(diphenylmethyl)-3,5-dimethoxy-benzamide
- 4-methoxy-N-(3-methoxyphenyl)-3-nitro-benzamide
- (E)-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide
- [(5R)-3-methyl-5-(4-nitrophenyl)-5-oxidanyl-4H-pyrazol-1-yl]-phenyl-methanone
- 5-(dimethylaminomethyl)-6-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
- N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,3-thiazol-2-amine
- 4-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-N,N-dimethyl-aniline
- N-(4-methoxyphenyl)-2-quinolin-8-ylsulfanyl-ethanamide
