6,7,8,9-tetrahydrodibenzofuran-2-yl 3-nitrobenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H15NO5/c21-19(12-4-3-5-13(10-12)20(22)23)24-14-8-9-18-16(11-14)15-6-1-2-7-17(15)25-18/h3-5,8-11H,1-2,6-7H2
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-(2-ethylsulfanylbenzimidazol-1-yl)-4-oxidanylidene-butanoic acid
- 2,3-diethoxy-6-propyl-indolo[3,2-b]quinoxaline
- 2-[[2-(pyridin-2-yloxymethyl)phenyl]methoxy]pyridine
- 1-ethyl-3-[(phenylmethyl)amino]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- ethyl 2-methyl-1-(2-methylpropyl)-5-oxidanyl-benzo[g]indole-3-carboxylate
- 5-(4-methylphenyl)-2-(phenylmethyl)thieno[2,3-d][1,3]oxazin-4-one
- 8-(3,5-dimethylpyrazol-1-yl)-7-(2-hydroxyethyl)-1,3-dimethyl-purine-2,6-dione
- 3-ethyl-6-(3-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]quinazolin-4-amine
- 2-(4-methoxyphenyl)-N-propan-2-yl-quinoline-4-carboxamide
