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5,11-bis(oxidanyl)-6,12-dihydrobenzo[c][1,5]benzodiazocine-6,12-diol
5,11-bis(oxidanyl)-6,12-dihydrobenzo[c][1,5]benzodiazocine-6,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(N(C3=CC=CC=C3C(N2O)O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(N(C3=CC=CC=C3C(N2O)O)O)O
InChI
InChI=1S/C14H14N2O4/c17-13-9-5-1-3-7-11(9)15(19)14(18)10-6-2-4-8-12(10)16(13)20/h1-8,13-14,17-20H
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
- 5-ethoxy-1,3-dihydrobenzimidazole-2-thione hydrochloride
- ethyl 1-(5-chloranyl-2-oxidanyl-phenyl)carbonylpiperidine-3-carboxylate
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-methylpiperidin-1-yl)ethanamide
- N-(furan-2-ylmethyl)-6-methyl-heptan-2-amine
- 2-(3-aminocarbonylpiperidin-1-yl)propanoic acid
- N,N-diethyl-N'-(4-methylcyclohexyl)-1-phenyl-ethane-1,2-diamine
- 2-ethyl-N-(2-phenylpropyl)hexan-1-amine
- N-(3-methylcyclohexyl)cycloheptanamine
- N-[[2-(diethylaminomethyl)phenyl]methyl]-2-methyl-cyclohexan-1-amine
- N-(4-phenylbutan-2-yl)cyclooctanamine
