3-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)N)SCC2=CC=C(C=C2)OC
Isomeric SMILES
CCC1=C(C(=CC=C1)N)SCC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H19NOS/c1-3-13-5-4-6-15(17)16(13)19-11-12-7-9-14(18-2)10-8-12/h4-10H,3,11,17H2,1-2H3
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
- 2-nitrosoethylbenzene
- 2-methyl-2-prop-2-enylsulfanyl-propanoic acid
- 2-[(2-methylsulfanylphenyl)amino]-N-(2-methyl-2-sulfanyl-propyl)ethanamide
- ethanoic acid; 2-methyl-2-sulfanyl-propanamide
- 2-methyl-2-prop-2-ynylsulfanyl-propanoic acid
- 3-tert-butylsulfanyl-N-[2-oxidanylidene-2-[[2-(triphenylmethyl)sulfanylphenyl]amino]ethyl]propanamide
- 2-[(2-methylsulfanylphenyl)amino]ethanenitrile
- 2-azanylbenzenethiol; methane; hydrochloride
- 2-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanoyl chloride
- ethanamine; 2-methylsulfanylaniline
