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6-butyl-3,9-bis(oxidanyl)-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbonitrile
6-butyl-3,9-bis(oxidanyl)-5,6-dihydroindolo[2,1-a]isoquinoline-12-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CC2=C(C=CC(=C2)O)C3=C(C4=C(N13)C=C(C=C4)O)C#N
Isomeric SMILES
CCCCC1CC2=C(C=CC(=C2)O)C3=C(C4=C(N13)C=C(C=C4)O)C#N
InChI
InChI=1S/C21H20N2O2/c1-2-3-4-14-9-13-10-15(24)5-7-17(13)21-19(12-22)18-8-6-16(25)11-20(18)23(14)21/h5-8,10-11,14,24-25H,2-4,9H2,1H3
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
- 1-[(1R,2S,3R)-3-[tert-butyl(phenyl)phosphoryl]-2-methyl-4-methylidene-cyclopentyl]propan-1-one
- 6-methyl-3-phenyl-3-phenylsulfanyl-2-benzofuran-1-one
- methyl 6-(2-methoxyphenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- (3aR,6R,7S,7aR)-3,3a,6,7-tetramethyl-7-[(2S)-2-oxidanyl-2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-4,5,6,7a-tetrahydro-1H-indene-2-carbaldehyde
- diethyl 4,4-diethyl-2,3-dihydro-1H-naphthalene-2,3-dicarboxylate
- (3R,4aS,6aR,10aR,11aR,11bS)-4,4,8,11b-tetramethyl-3-oxidanyl-1,2,3,4a,5,6a,7,10a,11,11a-decahydronaphtho[2,1-f][1]benzofuran-6,9-dione
- N-[[4-[2-(2-hexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine
- 4-(5-ethyl-6-methylsulfinyl-4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)butyl ethanoate
- 4-(4-propan-2-ylphenyl)spiro[3,4-dihydropyrazole-5,6'-8,9-dihydro-7H-benzo[7]annulene]-5'-one
- N-[2-(5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide
