1-methoxy-4-nitro-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(CC1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(CC1)[N+](=O)[O-]
InChI
InChI=1S/C7H9NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2,4H,3,5H2,1H3
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
- sodium 4-(4-bromanyl-3-methyl-phenyl)-2-methyl-1,2,4-oxadiazolidine
- 4-(4-bromanyl-3-methyl-phenyl)-2-methyl-1,2,4-oxadiazolidine
- 5-[(4-propoxyphenyl)methyl]-3H-1,3,4-oxadiazol-2-one
- heptan-3-amine dihydrochloride
- bismuth; 3-[4-(dimethylamino)-3-methyl-furan-2-yl]oxycarbonyl-5-methoxy-3-oxidanyl-5-oxidanylidene-pentanoate; (Z)-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine
- 4-[2-(2-ethoxyphenoxy)ethylamino]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride
- 4-[2-(2-ethoxyphenoxy)ethylamino]-2-methoxy-3-propyl-benzenesulfonamide
- 2-[2-[(6-azanyl-4-methyl-7-thia-3,5-diazabicyclo[4.1.0]hepta-2,4-dien-1-yl)methyl]-1-methyl-4,6-dithia-2-azoniabicyclo[3.1.0]hex-2-en-5-yl]ethyl benzoate chloride
- 2-[2-[(6-azanyl-4-methyl-7-thia-3,5-diazabicyclo[4.1.0]hepta-2,4-dien-1-yl)methyl]-1-methyl-4,6-dithia-2-azoniabicyclo[3.1.0]hex-2-en-5-yl]ethyl benzoate
- N-[3-[tert-butyl(3-oxidanylpropyl)carbamothioyl]-2-(phenylmethyl)phenyl]-2-(quinolin-2-ylcarbonylamino)butanediamide
