2-ethoxy-6-nitro-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1CCC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-2-15-11-6-3-8-7-9(12(13)14)4-5-10(8)16-11/h4-5,7,11H,2-3,6H2,1H3
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-(4-methoxyphenyl)imino-N-methyl-2-(oxidanylamino)ethanamide
- ethyl 1-acetamido-3,4-dimethylidene-cyclopentane-1-carboxylate
- tert-butyl 5-oxidanylidene-1,3,6,6a-tetrahydrocyclopenta[c]pyrrole-2-carboxylate
- 2-oxidanyl-3,3-diphenyl-propanenitrile
- 5,6-dimethoxy-2-prop-2-ynyl-2,3-dihydroinden-1-one
- (6aS)-6a-methyl-5,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizine-10-carbaldehyde
- ethyl (Z)-3-[butyl(prop-1-ynyl)amino]but-2-enoate
- 3-methyl-1-phenyl-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
- 1-(2-phenylphenyl)pyrrolidine
