diethyl 2-(anthracen-2-ylamino)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)OCC)NC1=CC2=CC3=CC=CC=C3C=C2C=C1
Isomeric SMILES
CCOC(=O)C(C(=O)OCC)NC1=CC2=CC3=CC=CC=C3C=C2C=C1
InChI
InChI=1S/C21H21NO4/c1-3-25-20(23)19(21(24)26-4-2)22-18-10-9-16-11-14-7-5-6-8-15(14)12-17(16)13-18/h5-13,19,22H,3-4H2,1-2H3
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
- N,N'-bis[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]propanediamide
- 3H-naphtho[2,3-e]indole-1,2-dione
- N-(2-methylanthracen-1-yl)ethanamide
- N-(2-methanoylanthracen-1-yl)ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-phenyl-methanesulfonamide
- 1-azanylanthracene-2-carbaldehyde
- 2-methyl-1-[[3-[[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-propyl]amino]anthracene-9,10-dione
- 2-(2-aminophenyl)indol-3-one
- 2-phenyl-1H-indol-3-amine
- 5-chloranyl-2-methyl-1,3-dinitro-benzene
