N-(2-methylsulfanylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CSCCNC1=CC=CC=C1
Isomeric SMILES
CSCCNC1=CC=CC=C1
InChI
InChI=1S/C9H13NS/c1-11-8-7-10-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
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
- 3-(aminomethyl)hexane-1,6-diamine
- cyclohexa-1,5-dien-1-yl methyl carbonate
- methyl 4-(4,7-dimethoxy-6-propan-2-yl-naphthalen-1-yl)butanoate
- 8,9b-ditert-butyl-7-oxidanyl-4,4a-dihydrodibenzofuran-1,3-dione
- 2-(1,1-diphenylpropan-2-yloxy)-1-phenyl-ethanone
- 10-ethenyl-9-oct-1-ynyl-benzo[c]chromen-6-one
- 1-phenyl-3-[2-(4-phenylbut-1-ynyl)cyclopenten-1-yl]urea
- (E,2R,4S)-1-phenylmethoxy-6-phenylsulfanyl-hex-5-ene-2,4-diol
- [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- (Z)-2-(oxan-2-yloxy)ethenol
