[acetyloxy-(2-ethyl-6-nitro-1-benzofuran-3-yl)methyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(O1)C=C(C=C2)[N+](=O)[O-])C(OC(=O)C)OC(=O)C
Isomeric SMILES
CCC1=C(C2=C(O1)C=C(C=C2)[N+](=O)[O-])C(OC(=O)C)OC(=O)C
InChI
InChI=1S/C15H15NO7/c1-4-12-14(15(21-8(2)17)22-9(3)18)11-6-5-10(16(19)20)7-13(11)23-12/h5-7,15H,4H2,1-3H3
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-(4,6-diethyl-2-methyl-pyrimidin-5-yl)-5-nitro-phenol
- ethyl N-[1-(2,2-dimethyl-7-oxidanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylcarbamate
- 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-amine; 4-methylbenzenesulfonic acid
- 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-amine
- 3-[(4-chlorophenyl)methyl]-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-(4-methylphenyl)sulfonyl-pyrimidine-2,4-dione
- 1-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 1-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- (4-azanyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol; 4-methylbenzenesulfonic acid
- 6-azanyl-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol; 4-methylbenzenesulfonic acid
