N-[(4-methylphenyl)sulfanylmethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCNC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)SCNC(C)C
InChI
InChI=1S/C11H17NS/c1-9(2)12-8-13-11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3
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
- (2R,3S,4S,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol
- N-(methylsulfanylmethyl)butan-1-amine
- (1R,3R,4S,7R)-3-(6-aminopurin-9-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol
- N-(propylsulfanylmethyl)butan-1-amine
- 1-(4-ethoxypyridin-3-yl)-3-phenyl-propane-1,3-dione
- N-(decylsulfanylmethyl)butan-1-amine
- N-tert-butyl-1,4-dimethyl-1,4-diazepan-6-amine
- 3-(butylaminomethylsulfanyl)propanoic acid
- N-(1,4-dithian-2-ylmethyl)-2-methyl-propan-2-amine
- N-(methylsulfanylmethyl)-1-phenyl-methanamine
