N-[(4-methylphenyl)sulfanylmethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCSC1=CC=C(C=C1)C
Isomeric SMILES
CCCNCSC1=CC=C(C=C1)C
InChI
InChI=1S/C11H17NS/c1-3-8-12-9-13-11-6-4-10(2)5-7-11/h4-7,12H,3,8-9H2,1-2H3
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
- 3-[2,5-bis(chloranyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- N-(methylsulfanylmethyl)propan-2-amine
- 8-chloranyl-3-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- N-(propylsulfanylmethyl)propan-2-amine
- N-(decylsulfanylmethyl)propan-2-amine
- S-[(propan-2-ylamino)methyl] ethanethioate
- N-[(4-methylphenyl)sulfanylmethyl]propan-2-amine
- (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
