6-heptoxy-3-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC2=C(C=C1)OC(=O)C(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCOC1=CC2=C(C=C1)OC(=O)C(=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H19NO5/c1-2-3-4-5-6-9-21-13-7-8-15-12(10-13)11-14(17(19)20)16(18)22-15/h7-8,10-11H,2-6,9H2,1H3
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
- 2-[2-(prop-2-enoxycarbonylamino)phenyl]ethyl prop-2-enyl carbonate
- tert-butyl N-[2-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]ethyl]carbamate
- phenyl 3-(aminocarbamoyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-pyrimidin-4-amine
- methyl 2-(1-phenylimidazo[1,2-a]benzimidazol-4-yl)ethanoate
- (3aR,4S,7R,7aS)-7-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-ol
- 4,4,4-tris(fluoranyl)-1-(4-methylsulfanylphenyl)-3-(trifluoromethyl)but-2-en-1-one
- methyl (1R,5R,7R)-3-[[(1R,5R,7R)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]carbonyl]-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
- 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4H-1,2-oxazol-5-ol
- N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-benzofuran-2-carboxamide
