5-methoxy-2-nitro-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC(=C2O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1C=CC(=C2O)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO4/c1-16-10-4-2-3-8-7(10)5-6-9(11(8)13)12(14)15/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
- 4,5,5-trimethyl-4-oxidanyl-hexan-2-one
- 7-methoxy-1-nitro-naphthalen-2-ol
- 2,8,10-trimethyl-5-oxidanyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile
- 6-methoxynaphthalene-1,2-dione
- 3-diazocyclopentene
- 4-[4-(oxan-2-yloxy)butyl]-2-[4-[4-(oxan-2-yloxy)butyl]pyridin-2-yl]pyridine
- (3E)-9,9-diethoxynona-1,3-dien-5-ol
- (E)-7-phenylsulfanylhept-6-enal
- methyl N-methyl-N-(2-methylphenyl)carbamate
- 4-[2-[4-(4-oxidanylbutyl)pyridin-2-yl]pyridin-4-yl]butan-1-ol
