1-methoxy-5-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H9NO3/c1-15-11-7-3-4-8-9(11)5-2-6-10(8)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
- 2-oxidanyl-5-propyl-benzaldehyde
- 2-oxidanyl-5-pentyl-benzaldehyde
- (1,2-ditert-butyl-1,2-diaziridin-3-ylidene)cyanamide
- N,3-ditert-butyl-5-phenyl-1,3,4-oxadiazol-2-imine
- 2,4,6-trimethylhept-2-en-4-ol
- ethyl 2-(2-methoxyethoxymethoxy)propanoate
- 2-phenylmethoxypropanoyl chloride
- bis(4-methoxyphenyl)silicon
- (3-methylphenyl)-phenyl-silicon
- 4,5-bis(benzo[b]phosphindol-5-ylmethyl)-2,2-dimethyl-1,3-dioxolane
