3-(4-methoxyphenyl)sulfanylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)SC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CC#N)SC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H15NOS/c1-3-11(8-9-13)15-12-6-4-10(14-2)5-7-12/h4-7,11H,3,8H2,1-2H3
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
- 2-methyl-N'-oxidanyl-3-[2,4,5-tris(chloranyl)phenoxy]propanimidamide
- 3-(4-methylphenoxy)-N'-oxidanyl-pentanimidamide
- 3-(2-methylbutan-2-yloxy)pentan-1-amine
- 3-(2-ethoxyethoxy)-2-methyl-propanethioamide
- 3-[(2-chlorophenyl)methoxy]pentanethioamide
- 3-(2,3-dihydro-1H-inden-5-ylamino)pentanenitrile
- 3-[2,2,2-tris(fluoranyl)ethoxy]pentanimidamide
- 2-methyl-3-(4-methylphenoxy)-N'-oxidanyl-propanimidamide
- 2-methyl-3-(2-methylbutan-2-yloxy)propan-1-amine
- 3-[(2-chlorophenyl)methoxy]-2-methyl-propanethioamide
