1-oxidanylnaphthalene-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)[N+]#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)[N+]#N
InChI
InChI=1S/C10H6N2O/c11-12-9-6-5-7-3-1-2-4-8(7)10(9)13/h1-6H/p+1
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
- pentoxy(diphenyl)silicon
- cyclopentyloxy(dimethyl)silicon
- cyclohexyloxy(dimethyl)silicon
- (2-ethylcyclohexyl)oxy-dimethyl-silicon
- [(E)-but-2-enoxy]-dimethyl-silicon
- 1-(2-$l^{1}-selanyl-1-benzothiophen-3-yl)-N-naphthalen-2-yl-methanimine
- dimethylphosphanium; indium; trimethylsilicon
- (3,5-dimethylphenyl)-methylidyne-azanium
- (dimethyl-$l^{3}-silanyl)methyl-dimethyl-silicon
- ditert-butyl(propoxy)silicon
