N-(2-methoxyethyl)-4-methylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=CC=C(C=C1)SC
Isomeric SMILES
COCCNC1=CC=C(C=C1)SC
InChI
InChI=1S/C10H15NOS/c1-12-8-7-11-9-3-5-10(13-2)6-4-9/h3-6,11H,7-8H2,1-2H3
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
- 4-chloranyl-2,5-dimethoxy-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- 4-chloranyl-2,5-dimethoxy-N-methyl-aniline
- N-[(4-imidazol-1-ylphenyl)methyl]-3-phenylsulfanyl-propanamide
- N-[(2-imidazol-1-ylphenyl)methyl]-2,6-dimethoxy-benzamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethyl-diethyl-azanium
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-N',N'-diethyl-ethane-1,2-diamine
- N-[(3-ethoxyphenyl)methyl]-3-methyl-benzamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-propan-2-yl-ethanamide
- 1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenyl)ethanone
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide
