6-methoxy-1-nitroso-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(C=C2)O)N=O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(C=C2)O)N=O
InChI
InChI=1S/C11H9NO3/c1-15-8-3-4-9-7(6-8)2-5-10(13)11(9)12-14/h2-6,13H,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
- ethyl 4-azidobutanoate
- (E)-3-(2-cyano-5-methoxy-phenyl)prop-2-enoic acid
- ethyl 5-azidopentanoate
- (E)-3-(2-cyano-4-methoxy-phenyl)prop-2-enoic acid
- ethyl 6-azidohexanoate
- methyl (2E)-2-(piperidin-1-ylmethylidene)but-3-enoate
- (Z)-3-phenylsulfanylbut-2-enoic acid
- 3-ethyl-3-oxidanyl-2-phenyl-isoindol-1-one
- ethyl 4-[4-(4-ethoxycarbonylphenyl)phenyl]benzoate
- 2-methyl-N-phenethyl-prop-2-enamide
