4-[(5-ethylthiophen-2-yl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)COC2=CC=C(C=C2)N
Isomeric SMILES
CCC1=CC=C(S1)COC2=CC=C(C=C2)N
InChI
InChI=1S/C13H15NOS/c1-2-12-7-8-13(16-12)9-15-11-5-3-10(14)4-6-11/h3-8H,2,9,14H2,1H3
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
- 1-(4-ethoxyphenyl)carbonylpiperidin-4-one
- 7-[(4-hydroxyphenyl)carbonylamino]heptanoic acid
- 6-(2-bromanylphenoxy)pyridine-3-carboxamide
- 1-(3-azanyl-2,6-dimethyl-phenyl)piperidin-2-one
- N-(4-carbamothioylphenyl)-2-methyl-2-phenyl-propanamide
- 5-[2,4-bis(fluoranyl)phenyl]-1H-pyrazol-3-amine
- 3-[(4-cyano-2-fluoranyl-phenyl)methylsulfonyl]propanoic acid
- N-(3-azanyl-4-methyl-phenyl)-3-chloranyl-benzamide
- 2-(2-azanylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- (3-bromophenyl)-(4-oxidanylpiperidin-1-yl)methanone
