4-(2-ethoxyphenyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CSC(=N2)N
Isomeric SMILES
CCOC1=CC=CC=C1C2=CSC(=N2)N
InChI
InChI=1S/C11H12N2OS/c1-2-14-10-6-4-3-5-8(10)9-7-15-11(12)13-9/h3-7H,2H2,1H3,(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-chloranyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-(2-bromophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]ethanamide
- N-(1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- (4-methylphenyl)methyl 4-methoxybenzoate
- (4-methylphenyl)methyl 4-chloranylbenzoate
- (4-fluorophenyl)methyl 3-chloranylbenzoate
- (phenylmethyl) 2-(4-chloranylphenoxy)ethanoate
- (4-methylphenyl)methyl 2-benzamidoethanoate
- (4-methylphenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate
