2-oxidanylnaphthalene-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[N+]#N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[N+]#N)O
InChI
InChI=1S/C10H6N2O/c11-12-10-8-4-2-1-3-7(8)5-6-9(10)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
- [(2R,3S,5R)-5-[5-(methoxymethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 4-[[3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 2-azanylethanol; methanoic acid
- 5-chloranyl-7-iodanyl-quinolin-8-ol; [(8S,10S,11S,13S,14S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate
- bis(3-methylhexyl) benzene-1,2-dicarboxylate
- 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(2-hydroxyethyloxy)ethanol
- 2-(2-hydroxyethylamino)ethanol; tetradecanoic acid
- N-tert-butyl-N-(1-methylsulfanyl-2-oxidanyl-2-phenyl-ethyl)nitrous amide
- 2-methyl-2-(2-methylphenoxy)propanoic acid
- 2-methyl-2-(3-methylphenoxy)propanoic acid
