2-[methyl-[oxidanidyl(oxidanyl)azaniumyl]amino]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC2=CC=CC=C2C=C1)[NH+](O)[O-]
Isomeric SMILES
CN(C1=CC2=CC=CC=C2C=C1)[NH+](O)[O-]
InChI
InChI=1S/C11H12N2O2/c1-12(13(14)15)11-7-6-9-4-2-3-5-10(9)8-11/h2-8,13-14H,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
- N-[methyl(naphthalen-2-yl)amino]-N-oxidanidyl-hydroxylamine
- dimethyl 2,5-dicyano-2,5-diphenyl-furan-3,4-dicarboxylate
- dimethyl 3,4,5-trimethyl-3H-pyrazole-4,5-dicarboxylate
- 1-phenyl-N-[2-[(E)-1-phenylethylideneamino]oxyethoxy]ethanimine
- 1-[(6-chloranyl-3-cyano-4-methyl-pyridin-2-yl)amino]-1-cyclohexyl-urea
- (6Z)-2,4-bis(chloranyl)-6-[[[3-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-[(Z)-3-[3-(dimethylamino)propylamino]-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- N-[(Z)-3-[(4-aminophenyl)amino]-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- azanylidene-[1-(5-chloranyl-2-methoxy-phenyl)-1,2-dimethyl-indol-1-ium-3-yl]-diphenyl-$l^{5}-phosphane
- (Z)-3-(2-iodanylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
