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1-(1-hydroxyethyl)-2-(2-hydroxyethyl)-3-methyl-5-oxidanyl-benzo[f]isoindole-4,9-dione
1-(1-hydroxyethyl)-2-(2-hydroxyethyl)-3-methyl-5-oxidanyl-benzo[f]isoindole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(N1CCO)C(C)O)C(=O)C3=C(C2=O)C(=CC=C3)O
Isomeric SMILES
CC1=C2C(=C(N1CCO)C(C)O)C(=O)C3=C(C2=O)C(=CC=C3)O
InChI
InChI=1S/C17H17NO5/c1-8-12-14(15(9(2)20)18(8)6-7-19)16(22)10-4-3-5-11(21)13(10)17(12)23/h3-5,9,19-21H,6-7H2,1-2H3
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
- 2,9-dimethyl-5-(2-phenylethynyl)-1,10-phenanthroline
- 4-(3-nitrophenyl)-2-phenyl-1-benzofuran
- N-phenethyl-5-pyridin-4-yl-thiophene-2-carboxamide
- 2-(4-methylphenyl)sulfonyl-5-phenyl-1H-1,2,4-triazol-3-one
- diethyl (3E)-3-(cyclohexylmethylidene)-4-methylidene-hexanedioate
- methyl (2S)-2-[(3aR,7R,7aR)-2,2-dimethyl-7-oxidanyl-4-oxidanylidene-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyridin-5-yl]-4-methyl-pentanoate
- (E)-5-[(4S,6R,8R,13S)-13-methyl-5,7,9-trioxadispiro[5.1.5^{8}.2^{6}]pentadec-1-en-4-yl]pent-4-en-1-ol
- 3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-5,5'-diol
- (1S,2E,7E,9S)-1,9-diphenylnona-2,7-diene-1,9-diol
- 3-propan-2-yl-4-thiophen-3-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
