4-(4-chlorophenyl)sulfanylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SCCCC#N)Cl
Isomeric SMILES
C1=CC(=CC=C1SCCCC#N)Cl
InChI
InChI=1S/C10H10ClNS/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6H,1-2,8H2
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
- N-methyl-3-(4-methylphenyl)sulfonyl-propanamide
- [1-azanyl-1-phosphono-3-[3-(trifluoromethyl)phenyl]sulfanyl-propyl]phosphonic acid
- 3-[3-(trifluoromethyl)phenyl]sulfanylpropanenitrile
- 4-cyclohexylsulfanylbutanenitrile
- [7-(1-methylimidazol-2-yl)sulfanyl-1-phosphono-heptyl]phosphonic acid
- 1-[11,11-bis[di(propan-2-yloxy)phosphoryl]undecan-5-ylsulfanyl]-4-chloranyl-benzene
- 7-bromanyl-1,1-bis[di(propan-2-yloxy)phosphoryl]heptane
- 1-[7,7-bis[di(propan-2-yloxy)phosphoryl]heptylsulfanyl]-4-chloranyl-benzene
- bis(oxidanidyl)-oxidanylidene-(1-phosphonatoprop-2-enyl)-$l^{5}-phosphane
- 1-phosphonoprop-2-enylphosphonic acid
