4-ethoxy-2-(4-nitrophenyl)-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)OC(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=O)OC(C1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H13NO5/c1-2-18-11-7-12(19-13(15)8-11)9-3-5-10(6-4-9)14(16)17/h3-6,8,12H,2,7H2,1H3
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
- 4-azanyl-1-[(3R,5R)-4,4-bis(fluoranyl)-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one
- 1-[4-[(Z)-3-phenylmethoxyprop-2-enyl]phenyl]ethanone
- 2-(2-sulfanylethanoylamino)ethanoyl 2-(2-azanylethanoylamino)ethanoate
- (2S)-2-[(S)-oxidanyl(phenyl)methyl]-1-phenyl-pent-4-en-1-one
- methyl (1S,2R,4R,5R)-4-(4-methoxyphenyl)-2-methyl-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
- 4-(4-ethenyl-6-oxidanyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one
- 2-phenylindeno[2,1-d][1,3]thiazol-4-one
- tert-butyl N-[(2S)-1-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- tert-butyl (2S)-2-acetamido-3-phenyl-propanoate
- 5-(2,5-dimethylphenyl)-2-methyl-4-phenyl-1,3-oxazole
