3-[(3-chlorophenyl)methylsulfanyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CSCCCN
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CSCCCN
InChI
InChI=1S/C10H14ClNS/c11-10-4-1-3-9(7-10)8-13-6-2-5-12/h1,3-4,7H,2,5-6,8,12H2
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-(chloromethyl)-N-methyl-furan-2-carboxamide
- [1-(2-dimethylaminoethyl)pyrrolidin-3-yl]methanol
- N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
- 1-(5-methylpyridin-2-yl)ethanamine
- 4-(1,2-oxazol-5-yl)thiophene-2-sulfonyl chloride
- 5-(hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide
- (3-azanyl-1H-1,2,4-triazol-5-yl)-pyrrolidin-1-yl-methanone
- 1-(4-methylpyridin-2-yl)propan-1-amine
- 1-[3,5-bis(fluoranyl)phenyl]cyclopropan-1-amine
- 4-piperidin-1-ylpentanoic acid
