methyl 2-phenyl-1H-indole-3-carbodithioate
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Canonical SMILES:
CSC(=S)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CSC(=S)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C16H13NS2/c1-19-16(18)14-12-9-5-6-10-13(12)17-15(14)11-7-3-2-4-8-11/h2-10,17H,1H3
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
- methyl 1-methyl-2-phenyl-indole-3-carbodithioate
- (1,2-dimethylindol-3-yl)-morpholin-4-yl-methanethione
- (1,2-dimethylindol-3-yl)-piperidin-1-yl-methanethione
- 3-(4,5-dihydro-1H-imidazol-2-yl)-1,2-dimethyl-indole
- 2,6-diphenyl-4H-thiopyran
- 3-methyl-2,4,6-triphenyl-thiane
- 2,6-diphenylthiane 1,1-dioxide
- 2,6-dicyclohexyloxane
- 2-(4-methoxyphenyl)-3-piperidin-1-yl-inden-1-one
- 2-[2,3-bis(bromanyl)propoxymethyl]oxirane

