4-ethoxy-2-(1,3-thiazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)N)C2=NC=CS2
Isomeric SMILES
CCOC1=CC(=C(C=C1)N)C2=NC=CS2
InChI
InChI=1S/C11H12N2OS/c1-2-14-8-3-4-10(12)9(7-8)11-13-5-6-15-11/h3-7H,2,12H2,1H3
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
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N-propyl-prop-2-enamide
- (2S,3R,4S,5S,6R)-2-methoxy-6-[(Z)-methoxyiminomethyl]oxane-3,4,5-triol
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-methyl-prop-2-enamide
- 2-(2,5-dimethyl-1,3-thiazol-4-yl)benzene-1,4-diol
- 3-(2-ethoxy-1,3-thiazol-4-yl)aniline
- 4-cyclohexyl-6-nitroso-benzene-1,3-diol
- 1-(4-ethoxyphenyl)-1-prop-2-enyl-urea
- 5-(hexylamino)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- (3S)-1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-amine
- (Z)-3-[2,4-bis(oxidanyl)phenyl]-N-propan-2-yl-prop-2-enamide
