3-diazo-4H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=CC1=[N+]=[N-])O
Isomeric SMILES
C1C2=CC=CC=C2C(=CC1=[N+]=[N-])O
InChI
InChI=1S/C10H8N2O/c11-12-8-5-7-3-1-2-4-9(7)10(13)6-8/h1-4,6,13H,5H2
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
- titanium(2+) pentasulfide
- 1,5-diphenylpentane-2,4-dione; zirconium(2+)
- cyclopenta-1,3-diene; titanium(2+); pentasulfide
- 2,3-dimethyl-4-(trifluoromethyl)furan
- potassium; sodium; strontium; barium(2+); oxidanidyl-bis(oxidanylidene)niobium
- chloromethylbenzene; silicon
- [[[2-(2-azanylethylamino)-1-phosphono-ethyl]-phosphono-amino]-diphosphono-methyl]phosphonic acid
- methyl [dimethyl(methylsulfanylcarbothioyl)-$l^{4}-sulfanyl]methanedithioate
- disodium 2-[oxidanyl(2-sulfoethyl)amino]ethanesulfonic acid
- 3-ethyl-3-phenyl-imidazolidin-3-ium-2,4-dione
