diethyl 6-[(4-methylphenyl)amino]azulene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C2C1=CC=C(C=C2)NC3=CC=C(C=C3)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC(=C2C1=CC=C(C=C2)NC3=CC=C(C=C3)C)C(=O)OCC
InChI
InChI=1S/C23H23NO4/c1-4-27-22(25)20-14-21(23(26)28-5-2)19-13-11-17(10-12-18(19)20)24-16-8-6-15(3)7-9-16/h6-14,24H,4-5H2,1-3H3
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-(4-methylsulfonylphenyl)-2-phenyl-4-oxaspiro[4.5]dec-2-en-1-one
- 2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-1-benzofuran-3-yl]-N-(4-methylphenyl)ethanamide
- 2-[3-fluoranyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-6-methyl-1H-benzimidazole
- [2,6-di(propan-2-yl)phenyl] 4-oxidanylidene-4-(2-pyridin-3-ylethylamino)butanoate
- N-[5-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]pyridin-2-yl]benzamide
- N'-tert-butyl-N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-N'-(phenylmethyl)ethane-1,2-diamine
- 2,2-dimethyl-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-aziridine
- magnesium; ethene; tris(chloranyl)cerium; bromide
- (2R,3R,4S,5R)-2-(8-chloranyl-6-phenylazanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]ethanol
