4-ethoxy-N-(3-methylsulfanylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCCCSC
Isomeric SMILES
CCOC1=CC=C(C=C1)NCCCSC
InChI
InChI=1S/C12H19NOS/c1-3-14-12-7-5-11(6-8-12)13-9-4-10-15-2/h5-8,13H,3-4,9-10H2,1-2H3
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
- 5-[[(4-ethoxyphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2-[[(4-ethoxyphenyl)amino]methyl]-4-methoxy-phenol
- [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-pentan-2-yl]azanium
- [(2S)-2-methylpentyl]-[(2R)-pentan-2-yl]azanium
- [(2R)-2-methylbutyl]-[(2S)-pentan-2-yl]azanium
- [(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(2S)-pentan-2-yl]azanium
- (2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2S)-pentan-2-yl]azanium
- [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2S)-pentan-2-yl]azanium
- [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(2S)-pentan-2-yl]azanium
- [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium
