4-(4-ethenylphenyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2=CSC(=N2)N
Isomeric SMILES
C=CC1=CC=C(C=C1)C2=CSC(=N2)N
InChI
InChI=1S/C11H10N2S/c1-2-8-3-5-9(6-4-8)10-7-14-11(12)13-10/h2-7H,1H2,(H2,12,13)
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
- N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
- 4-ethyl-2-[(4-nitrophenyl)methylideneamino]phenol
- 2-[(3-bromophenyl)amino]-N-(cyclohexylideneamino)ethanamide
- 2-[(2,4-dichlorophenyl)methylideneamino]-4-ethyl-phenol
- N-(2-methyl-5-nitro-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-(2,3-dimethylphenyl)-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- ethyl 2-(benzotriazol-1-yl)ethanoate
- 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)benzene-1,2-diol
- 1-[(phenylmethyl)amino]-4-oxaspiro[4.5]dec-1-en-3-one
- 4-(1-benzofuran-2-yl)-N-phenyl-1,3-thiazol-2-amine
