1H-naphtho[2,3-g]indazole-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=NN4
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=NN4
InChI
InChI=1S/C15H8N2O2/c18-14-9-3-1-2-4-10(9)15(19)12-11(14)6-5-8-7-16-17-13(8)12/h1-7H,(H,16,17)
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
- barium(2+); $l^{1}-silanyloxysilicon; sulfate
- (E)-N-prop-2-enoyloctadec-9-enamide
- N-docosylprop-2-enamide
- (E)-N-(2-methylprop-2-enoyl)octadec-9-enamide
- ethoxyethane dihydrate
- antimony(3+) chloride hydrate
- indium(3+) chloride hydrate
- 1-aminocarbonylurea; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
- 2-isocyanato-4-(isocyanatomethyl)-N,N,3,5,6-pentamethyl-aniline
- 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)heptanedioate
