4-(phenylmethyl)pyridine-3-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=NC=C2)C(=O)S
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=NC=C2)C(=O)S
InChI
InChI=1S/C13H11NOS/c15-13(16)12-9-14-7-6-11(12)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,15,16)
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
- azanyl-(2-methoxycarbonylpyridin-3-yl)oxycarbothioyl-dimethyl-azanium
- 3-[(2-methoxyphenyl)methylsulfanyl]pyridine-4-carbonitrile
- azanyl-carbonochloridothioyl-dimethyl-azanium
- (3E)-3-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methylidene]chromen-4-one
- S-methyl 4-(phenylmethyl)pyridine-3-carbothioate
- 2-methylsulfanylpyridine-4-carboxylate
- (2E)-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methylidene]benzo[f]chromen-1-one
- S-methyl 2-(phenylmethyl)pyridine-3-carbothioate
- 3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydrothiochromen-4-one
- 7H-[1,2]thiazolo[2,3-a]pyridin-3-ol
