ethyl 6-nitro-2,3-dihydro-1,4-benzodioxine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1COC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1COC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO6/c1-2-16-11(13)10-6-17-9-5-7(12(14)15)3-4-8(9)18-10/h3-5,10H,2,6H2,1H3
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
- 4-(7-chloranyl-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl)aniline
- dispiro[2.0.4^{4}.1^{3}]nonane-9-carboxylic acid
- 2-(7-chloranyl-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl)aniline
- 1-(3-phenoxyphenyl)prop-2-ynyl dispiro[2.0.4^{4}.1^{3}]nonane-9-carboxylate
- 8-chloranyl-5-(3-chlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
- 1-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]prop-2-ynyl dispiro[2.0.3^{4}.1^{3}]octane-8-carboxylate
- 3-(1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl)phenol
- 5-(4-chlorophenyl)-8-methoxy-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine
- 6,7-dimethoxy-1-methyl-5-phenyl-4,4a,5,9b-tetrahydro-3H-indeno[1,2-b]pyridin-2-one
- 2-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)aniline
