2-[(phenylmethylsulfanyl)methyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CSCC2=CC=CC=C2C#N
InChI
InChI=1S/C15H13NS/c16-10-14-8-4-5-9-15(14)12-17-11-13-6-2-1-3-7-13/h1-9H,11-12H2
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
- 2-ethenyl-10H-phenoxazine
- [4,5-bis[di(propan-2-yl)amino]-2,3-dimethyl-phenyl]-$l^{1}-boranyl-silicon
- lithium (2,3-dimethylphenyl)silicon(1-)
- (2,3-dimethylphenyl)silicon(1-)
- methylaminocarbamic acid
- N-methylsulfonylbutanamide
- 2-chloranyl-2,3-dihydro-1,3-benzothiazole
- sodium zirconium(2+) sulfate
- potassium 1,3,7,9-tetrakis(chloranyl)purine-2,6,8-trione
- 1,3,7,9-tetrakis(chloranyl)purine-2,6,8-trione
