1,2-diphenyl-4-phenylazanyl-2,3-dihydropyridine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(C(=S)C=C1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C(N(C(=S)C=C1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H20N2S/c26-23-17-20(24-19-12-6-2-7-13-19)16-22(18-10-4-1-5-11-18)25(23)21-14-8-3-9-15-21/h1-15,17,22,24H,16H2
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
- 6-methylsulfanyl-N,1-diphenyl-2-propan-2-yl-2,3-dihydropyridin-1-ium-4-amine
- 6-methylsulfanyl-N,1,2-triphenyl-2,3-dihydropyridin-1-ium-4-amine
- (2S,4S)-N,1-diphenyl-2-propan-2-yl-piperidin-4-amine
- (2S,4S)-N,1,2-triphenylpiperidin-4-amine
- (3S,4aR,6aS,7R,10aS,10bR)-3-ethenyl-3,4a,10a-trimethyl-1,2,5,6,6a,7,8,9,10,10b-decahydrobenzo[f]chromene-7-carboxylic acid
- (1S,2S,4aS,10aR)-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,5-diol
- (1R,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-4a-(hydroxymethyl)-1,6a,6b,9,9,12a-hexamethyl-10-oxidanylidene-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
- (2R,4aR,6aR,6aS,6bR,8aR,12aR,14bS)-4a-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid
- (2R,4aR,6aR,6aS,6bR,8aR,10R,12aR,14bS)-4a-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
- methyl (2S,4R,4aR,6aS,6aS,6bR,8aR,9S,11R,12aS,14aR,14bS)-4,6a,6b,8a,11,14a-hexamethyl-2,9-bis(oxidanyl)-3,10-bis(oxidanylidene)-2,4,5,6,6a,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-4a-carboxylate
