2-methoxy-6-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO3/c1-15-11-5-3-8-6-10(12(13)14)4-2-9(8)7-11/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
- phenyl-(2-phenyldiazenylphenyl)diazene
- 1-phenyl-2-(2-phenyldiazenylphenyl)diazane
- N-phenyl-N'-(2-phenyldiazenylphenyl)ethanehydrazide
- 2,4,4-triphenyl-1-(2-phenyldiazenylphenyl)-1,2-diazetidin-3-one
- N-(2-phenyldiazenylphenyl)ethanamide
- 2-[(2-aminophenyl)amino]-N,2,2-triphenyl-ethanamide
- 4-(2-phenylbenzotriazol-5-yl)aniline
- N-[4-(2-phenylbenzotriazol-5-yl)phenyl]ethanamide
- 4-methoxy-N-[4-(2-phenylbenzotriazol-5-yl)phenyl]benzamide
- 4-(2-phenylbenzotriazol-5-yl)aniline; sulfanol
