5-methyl-6-nitro-3,4-dihydro-2H-chromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1CC(CO2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1CC(CO2)O)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-6-8-4-7(12)5-15-10(8)3-2-9(6)11(13)14/h2-3,7,12H,4-5H2,1H3
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-(9,9b-dihydro-3aH-pyrano[2,3-g]indol-1-yl)ethanamine
- 2-(9bH-pyrano[3,2-e]indol-3-yl)ethanamine
- [4-diethylalumanyloxy-2,3,4,5,6-pentakis(fluoranyl)-1-phenyl-cyclohexa-2,5-dien-1-yl]-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron(1-)
- 1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine hydrochloride
- di(tetradecyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- pyrano[2,3-g]indole
- (E)-but-2-enedioic acid; 1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
- carbanide; 1-(3H-inden-3-id-1-yl)pyrrolidine; 2-methylpropanoylazanide; (3E)-penta-1,3-diene; silicon; titanium(4+)
- 3-methyl-4-nitro-2-prop-2-enyl-phenol
- [4-dimethylalumanyloxy-2,3,4,5,6-pentakis(fluoranyl)-1-phenyl-cyclohexa-2,5-dien-1-yl]-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron(1-)
