1-methoxy-2-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO3/c1-15-11-9-5-3-2-4-8(9)6-7-10(11)12(13)14/h2-7H,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-5-nitro-isoquinolin-6-amine
- 7-nitroheptan-2-yl ethanoate
- (2-chlorophenyl)methyl 2-methylprop-2-enoate
- (1S,2R)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carbonitrile
- dimethyltin; methanol
- 5-(phenylmethoxymethyl)-1H-pyrazol-3-amine
- 2,2-bis(chloranyl)-3-(2-methylpropoxy)cyclobutan-1-one
- 2-(5-azanylpyrazol-1-yl)-1-phenyl-ethanol
- pyridine-2,4,5-tricarboxylic acid
- 2,3-dihydrothieno[2,3-b]quinoline 1-oxide
