2-(phenylmethylsulfanyl)pyridine-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=C(C=CC=N2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CSC2=C(C=CC=N2)C=O
InChI
InChI=1S/C13H11NOS/c15-9-12-7-4-8-14-13(12)16-10-11-5-2-1-3-6-11/h1-9H,10H2
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
- 3,5-dimethyl-2-oxidanyl-7-thia-4-aza-3-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),2,4,8-tetraene
- 2-[(4-chlorophenyl)carbonylamino]ethanoate
- 2-(2,3-dihydroindol-1-ylcarbonyl)benzoate
- 4-[(4-ethoxycarbonylphenyl)amino]-4-oxidanylidene-butanoate
- 2-[(4-cyanophenyl)carbamoyl]benzoate
- 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate
- phenyl 2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylbenzimidazole-1-carboxylate
- 4-propoxy-3-quinolin-2-yl-quinoline
- 4-(4-chlorophenyl)-N-naphthalen-1-yl-5-phenyl-1,3-thiazol-2-amine
- methyl 2-[2-(2-bromanylphenoxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
