4-(3-methoxyphenyl)sulfanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC2=CC=C(C=C2)N
Isomeric SMILES
COC1=CC(=CC=C1)SC2=CC=C(C=C2)N
InChI
InChI=1S/C13H13NOS/c1-15-11-3-2-4-13(9-11)16-12-7-5-10(14)6-8-12/h2-9H,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
- N-[4-(3-methoxyphenyl)sulfanylphenyl]butanamide
- methyl 3-(4-azanylphenoxy)benzoate
- methyl 3-[4-(butanoylamino)phenoxy]benzoate
- methyl 3-[4-(cyclopropylcarbonylamino)phenoxy]benzoate
- 4-(3-fluoranylphenoxy)aniline
- [3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-yl] 2,2-dimethylpropanoate
- [4-[4-methyl-7-oxidanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] 2,2-dimethylpropanoate
- [4-[4-methyl-7-methylsulfonyloxy-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-3-yl]phenyl] methanesulfonate
- 3,4,5,6,7,8-hexahydroquinolin-2-amine
- 5-methyl-2,3,4,5-tetrahydropyridin-6-amine
