2,3-dimethoxy-N-(3-phenylsulfanylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)NCCCSC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1OC)NCCCSC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2S/c1-19-16-11-6-10-15(17(16)20-2)18-12-7-13-21-14-8-4-3-5-9-14/h3-6,8-11,18H,7,12-13H2,1-2H3
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
- ethyl 7-(2-dimethylaminoethyloxy)-5-methoxy-1H-indole-2-carboxylate
- N-butyl-4-(2-hydroxyethyl)-3-oxidanylidene-5H-1,4-benzoxazepine-5-carboxamide
- methyl 3-azanyl-4-[(4-phenylphenyl)methyl]-1H-pyrrole-2-carboxylate
- ethyl (2Z)-2-[4-ethenyl-3-(4-methylphenyl)-1,3-thiazolidin-2-ylidene]propanoate
- 2-[(E)-2-nitropent-1-enyl]-3-phenyl-1H-indole
- S-[2-(1,3-benzoxazol-2-yl)-2,5-dimethyl-hex-4-en-3-yl] ethanethioate
- 3-[[methyl(phenyl)carbamoyl]trisulfanyl]propanoic acid
- 8-cyclopentyl-3-(2-hydroxyethyl)-1-propyl-7H-purine-2,6-dione
- N-butyl-7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-carboxamide
- (phenylmethyl) N-[[(2S)-2-(aminomethyl)pyrrolidin-1-yl]carbonyl-methyl-amino]carbamate
