2-[(3-methoxyphenyl)methylsulfanyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CSC2=CC=CC=C2N
Isomeric SMILES
COC1=CC=CC(=C1)CSC2=CC=CC=C2N
InChI
InChI=1S/C14H15NOS/c1-16-12-6-4-5-11(9-12)10-17-14-8-3-2-7-13(14)15/h2-9H,10,15H2,1H3
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-(2-cyanoethyl)-1-phenyl-urea
- 2-(methylamino)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
- 4-bromanyl-2-fluoranyl-N-propyl-benzamide
- N-(3-azanylpropyl)-3-(4-methoxyphenyl)propanamide
- 3-(2-tert-butyl-4-methyl-phenoxy)propanimidamide
- 5-fluoranyl-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid
- N-[4-(ethylaminomethyl)phenyl]ethanamide
- 4-(2-bromophenyl)carbonylpiperazin-2-one
- 4-(4-ethanoylpiperazin-1-yl)carbonylbenzenecarbothioamide
- 4-(furan-2-ylmethoxymethyl)benzenecarbothioamide
