3-nitro-4-(2-oxidanylideneoxolan-3-yl)oxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1COC(=O)C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO6/c13-6-7-1-2-9(8(5-7)12(15)16)18-10-3-4-17-11(10)14/h1-2,5-6,10H,3-4H2
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
- 3-nitro-4-(3-phenylpropoxy)benzaldehyde
- 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-3-nitro-benzaldehyde
- 2-chloranyl-N-methyl-N-phenyl-quinoline-4-carboxamide
- 2-(4-methanoyl-2-nitro-phenoxy)-N-propan-2-yl-propanamide
- N-(5-bromanylpyridin-2-yl)-2-chloranyl-quinoline-4-carboxamide
- 2-chloranyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
- N-butyl-2-chloranyl-N-methyl-quinoline-4-carboxamide
- 2-chloranyl-N-(5-chloranylpyridin-2-yl)quinoline-4-carboxamide
- 4-(cyclohexylmethoxy)-3-nitro-benzaldehyde
- 4-[(5-chloranylthiophen-2-yl)methoxy]-3-nitro-benzaldehyde
