3-[3-(dimethylamino)phenyl]propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC(=C1)CCCS
Isomeric SMILES
CN(C)C1=CC=CC(=C1)CCCS
InChI
InChI=1S/C11H17NS/c1-12(2)11-7-3-5-10(9-11)6-4-8-13/h3,5,7,9,13H,4,6,8H2,1-2H3
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
- ethylsulfanyl benzenecarboximidate
- 3-[(dihexadecylamino)methyl]-N-oxidanylidene-benzenecarboximidamide; ethanoic acid
- 3-[(dihexadecylamino)methyl]-N-oxidanylidene-benzenecarboximidamide
- ethyl 3-methylbenzenecarboximidate; N-hexadecylhexadecan-1-amine; dihydrochloride
- ethyl 3-methylbenzenecarboximidothioate; N-hexadecylhexadecan-1-amine; dihydrochloride
- ethyl 3-methylbenzenecarboximidothioate
- N-hexadecylhexadecan-1-amine; N'-(4-methoxyphenyl)-3-methyl-benzenecarboximidamide
- N'-(4-methoxyphenyl)-3-methyl-benzenecarboximidamide
- N'-cyclopentyl-3-methyl-benzenecarboximidamide; N-hexadecylhexadecan-1-amine
- N'-cyclopentyl-3-methyl-benzenecarboximidamide
