4-diazonio-2-methyl-naphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1)[N+]#N)[O-]
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1)[N+]#N)[O-]
InChI
InChI=1S/C11H8N2O/c1-7-6-10(13-12)8-4-2-3-5-9(8)11(7)14/h2-6H,1H3
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
- 3-methyl-4-oxidanyl-naphthalene-1-diazonium
- 2-(4-chlorophenyl)-2,3-dihydrofuran
- (1-azanylcyclopentyl)-phenyl-methanone
- [2,2-bis(hydroxymethyl)cyclopropyl]methanol
- ethyl 1,2-bis(hydroxymethyl)cyclopropane-1-carboxylate
- ethyl 2-[2-cyano-3-(methylamino)-4-nitro-phenyl]-2-methyl-3-oxidanylidene-butanoate
- ethyl 1-[2-cyano-3-(methylamino)-4-nitro-phenyl]-2-oxidanylidene-cyclopentane-1-carboxylate
- 3,4-dimethyl-7-nitro-2H-isoquinolin-1-one
- tert-butyl 3-oxidanylidene-4-phenylmethoxy-butanoate
- ethyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-1,7-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinolin-6-yl]ethanoate
