2-methoxy-6-nitro-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC1CCC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-14-10-5-2-7-6-8(11(12)13)3-4-9(7)15-10/h3-4,6,10H,2,5H2,1H3
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
- 2-methyl-6-nitro-3,4-dihydro-2H-chromene
- 1-(4-fluorophenyl)-1-[3-[3-[1-(4-fluorophenyl)-5-isocyano-3H-2-benzofuran-1-yl]propyl-methyl-amino]propyl]-3H-2-benzofuran-5-carbonitrile
- 3-[5-[1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethyl-propan-1-amine
- 2-(dimethylaminomethylsulfanyl)ethanamine
- 2-[2-(ethenylamino)ethylsulfanyl]-N-methyl-ethanamine
- (Z)-N-[2-(dimethylaminomethylsulfanyl)ethyl]-1-nitro-prop-1-en-2-amine
- (E)-N1'-[2-(dimethylaminomethylsulfanyl)ethyl]-2-nitro-ethene-1,1-diamine
- 2-[4-(methylaminomethyl)phenyl]propan-2-yl (E)-2-ethenylbut-2-enedithioate
- 1-[4-(methylaminomethyl)phenyl]ethyl benzenecarbodithioate
- 2-(2,2,3,3-tetramethylbutanoylamino)ethanesulfonate
