4-cyclopentyloxy-8-nitro-dibenzofuran-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C3C(=C(C=C2)C=O)C4=C(O3)C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)OC2=C3C(=C(C=C2)C=O)C4=C(O3)C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H15NO5/c20-10-11-5-7-16(23-13-3-1-2-4-13)18-17(11)14-9-12(19(21)22)6-8-15(14)24-18/h5-10,13H,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
- 2-[(6,7-dimethoxyquinazolin-4-yl)amino]-6-methyl-cyclohexa-2,5-diene-1,4-dione
- 2,2,3,3,3-pentakis(fluoranyl)-N-(4-methoxyphenyl)-1-trimethylsilyl-propan-1-imine
- [(2R)-4-[3-(3-methyl-2H-indazol-5-yl)-1,2,4-triazin-5-yl]piperazin-2-yl]methanol
- ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-pyrazin-2-yl-pent-4-enoate
- 3-(3-methylphenyl)-1-[2-methyl-4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one
- 2-azanyl-3-methyl-6-[2-[3-(4-methylthiophen-2-yl)phenyl]ethyl]pyrimidin-4-one
- 2-[[1-[[1-(hydroxymethyl)cyclopentyl]carbamoyl]cyclopentyl]methyl]pentanoic acid
- (3R,3aS,4S,4aR,8aS,9aR)-3-methyl-4-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
- 3-(4-methylphenoxy)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine
- [(1S)-1-phenylethyl] [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] carbonate
