2-acetamido-5,6,7,8-tetrahydroanthracene-1,9-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C2=C(C3=C(CCCC3)C=C2C=C1)C(=O)O)C(=O)O
Isomeric SMILES
CC(=O)NC1=C(C2=C(C3=C(CCCC3)C=C2C=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C18H17NO5/c1-9(20)19-13-7-6-11-8-10-4-2-3-5-12(10)15(17(21)22)14(11)16(13)18(23)24/h6-8H,2-5H2,1H3,(H,19,20)(H,21,22)(H,23,24)
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
- dimethyl 4-methoxy-9-methyl-carbazole-1,2-dicarboxylate
- 6,9-bis(2-hydroxyethylamino)benzo[g]isoquinoline-5,10-dione
- 4-azanyl-7-[(2R,3R,4S,5S)-5-(fluoranylmethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbothioamide
- ethyl 2-(2-azanyl-6-phenylmethoxy-purin-9-yl)ethanoate
- N-(3-cyano-1H-indol-7-yl)-4-methoxy-benzenesulfonamide
- 2-[2,2-dimethyl-6-(trifluoromethyl)-3H-1,4-benzothiazin-4-yl]cyclopent-2-en-1-one
- [(1S,4R)-4-acetyloxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohept-2-en-1-yl] ethanoate
- [(4aR,8aR)-3,7-bis(oxidanylidene)-2-(phenylmethyl)-1,4,8,8a-tetrahydroisoquinolin-4a-yl]methyl ethanoate
- ethyl N-[(1E)-1-(azepan-2-ylidene)-2-oxidanylidene-propyl]-N-(ethoxycarbonylamino)carbamate
- (E)-3-[(2-methylphenyl)amino]-N-[(2-methylphenyl)carbamoyl]but-2-enamide
