4-methoxy-3-thiophen-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)C2=CC=CS2
Isomeric SMILES
COC1=C(C=C(C=C1)N)C2=CC=CS2
InChI
InChI=1S/C11H11NOS/c1-13-10-5-4-8(12)7-9(10)11-3-2-6-14-11/h2-7H,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
- 3-[dimethylsulfamoyl(ethyl)amino]propanenitrile
- (4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)methylazanium
- (4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)methanamine
- (4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)methylazanium
- (4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)methanamine
- (4-methyl-5-pyridin-4-yl-1,3-thiazol-2-yl)methylazanium
- (4-methyl-5-pyridin-4-yl-1,3-thiazol-2-yl)methanamine
- (2-azanyl-4-phenyl-1,3-thiazol-5-yl)methylazanium
- 5-(aminomethyl)-4-phenyl-1,3-thiazol-2-amine
- cyclopropyl-[(2S)-2-(4-ethylphenyl)-2-oxidanyl-ethyl]azanium
