7-methoxy-1-nitroso-naphthalen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2N=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2N=O)[O-]
InChI
InChI=1S/C11H9NO3/c1-15-8-4-2-7-3-5-10(13)11(12-14)9(7)6-8/h2-6,13H,1H3/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
- N-[(2S)-butan-2-yl]-2-methyl-4,6-dinitro-aniline
- N-[(1R)-1-(1-adamantyl)ethyl]-2-nitro-benzamide
- 4-[[(6S)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxidanylidene-butanoate
- ethyl (2R)-3-[(2-chlorophenyl)amino]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-oxidanylidene-propanoate
- 5-iodanyl-2-[(5-methylfuran-2-yl)carbonylamino]benzoate
- 4-[(3S,3aR,7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3S,3aR,7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-4-oxidanylidene-butanoic acid
- [(2S)-2-(1H-indol-3-yl)-2-oxidanyl-ethyl]-propan-2-yl-azanium
- (1S)-1-(1H-indol-3-yl)-2-(propan-2-ylamino)ethanol
- 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-oxidanyl-8-(pyrrolidin-1-ium-1-ylmethyl)chromen-4-one
