6,7,8,9-tetrahydrodibenzofuran-2-yl 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H15NO5/c21-19(12-5-7-13(8-6-12)20(22)23)24-14-9-10-18-16(11-14)15-3-1-2-4-17(15)25-18/h5-11H,1-4H2
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
- N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]ethanamide
- [2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone
- 3-[2-(4-fluorophenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 2-(8-bromanyl-3-ethyl-2-methyl-quinolin-4-yl)sulfanylethanoic acid
- 2-(1-ethyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide
- (E)-4-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxidanylidene-but-2-enoic acid
- 8-methyl-4-(4-methylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole
- 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)thiomorpholine
- 6-chloranyl-2-[(4-chlorophenyl)sulfanylmethyl]imidazo[1,2-a]pyridine
