3-(2-chlorophenyl)sulfanylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)SC1=CC=CC=C1Cl
Isomeric SMILES
CCC(CC#N)SC1=CC=CC=C1Cl
InChI
InChI=1S/C11H12ClNS/c1-2-9(7-8-13)14-11-6-4-3-5-10(11)12/h3-6,9H,2,7H2,1H3
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
- 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine
- 3-[2,2,2-tris(fluoranyl)ethoxy]pentanethioamide
- 3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-1-amine
- 2-methyl-3-(2-methylpropoxy)-N'-oxidanyl-propanimidamide
- N',2-dimethyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
- 2-methyl-3-[2,2,2-tris(fluoranyl)ethoxy]propanethioamide
- 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)propan-1-amine
- 3-(2-bromanylphenoxy)pentanimidamide
- N',2-dimethyl-N'-[(4-methylphenyl)methyl]propane-1,3-diamine
- 2-methyl-3-(3,3,5-trimethylcyclohexyl)oxy-propan-1-amine
