4-[(phenylmethylsulfanyl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CSCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H13NS/c16-10-13-6-8-15(9-7-13)12-17-11-14-4-2-1-3-5-14/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
- (Z)-1-trimethylstannylpent-2-en-4-yn-1-one
- 4-(2-methylbutylamino)-2-methylsulfanyl-pyrimidine-5-carbaldehyde
- 4,8-bis(chloranyl)-3-nitro-quinoline
- bis(2-ethylphenyl)methanamine
- cyclopentane; 1-cyclopentyl-N-methyl-methanimine oxide; iron(2+)
- N-[2-(4-phenylphenyl)ethyl]propan-1-amine
- N-tert-butyl-5-(2-methylpropyl)thiophene-2-carboxamide
- 1-cyclopentyl-N-methyl-methanimine oxide
- 4-chloranyl-7-methoxy-6-nitro-quinazoline
- 1,1-bis(chloranyl)-4,8b-dihydro-3aH-indeno[2,1-b]furan-2-one
