2,2,7,8-tetramethyl-5-(3-nitrophenyl)-3,4-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(OC2=C1C)(C)C)C3=CC(=CC=C3)[N+](=O)[O-])O
Isomeric SMILES
CC1=C(C(=C2CCC(OC2=C1C)(C)C)C3=CC(=CC=C3)[N+](=O)[O-])O
InChI
InChI=1S/C19H21NO4/c1-11-12(2)18-15(8-9-19(3,4)24-18)16(17(11)21)13-6-5-7-14(10-13)20(22)23/h5-7,10,21H,8-9H2,1-4H3
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
- (2S,5S)-5-ethynyl-1-[2-[[1-(4-fluorophenyl)-2-methyl-propan-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile
- N-[diethoxyphosphoryl(phenyl)methyl]hexan-1-amine
- 5-methyl-2-methylimino-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-1,3-thiazolidin-4-one
- 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-(2-methylphenyl)pyridine-3-carbonitrile
- ethyl 2-azanyl-4-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidine-6-carboxylate
- 5-[2-[[4-(aminomethyl)phenyl]amino]pyrimidin-4-yl]-3,4-dimethyl-1,3-thiazol-2-one
- 1-[2-methyl-3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]benzimidazol-5-yl]-2-oxidanyl-ethanone
- 3-[(4S,5R)-2-phenethyl-5-phenyl-4,5-dihydro-1H-imidazol-4-yl]pyridine
- N4-cyclohexyl-N6-[[(2S)-oxolan-2-yl]methyl]pyrido[3,4-d]pyrimidine-4,6-diamine
- tert-butyl 2-(4-methyl-1-phenyl-penta-1,2-dienyl)pyrrolidine-1-carboxylate
