2-(6-nitro-1,3-benzodioxol-5-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C3=CC=CC=C3C=O)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C3=CC=CC=C3C=O)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO5/c16-7-9-3-1-2-4-10(9)11-5-13-14(20-8-19-13)6-12(11)15(17)18/h1-7H,8H2
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-azanyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-5-yl)benzoic acid
- (E)-2-(dimethoxymethyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
- [(E)-[deuterio-(4-nitrophenyl)methylidene]amino] benzoate
- 2-heptylselanylphenol
- 2-ethyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-pyridin-4-one
- 2-oxidanylidene-N-propyl-furo[2,3-h]chromene-8-carboxamide
- 1-[(2R,3R,4R,5R)-5-(aminomethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(1E)-buta-1,3-dienyl]-3-chloranyl-benzene
- 3-methyl-4-nitro-benzaldehyde
- ethyl 2-ethynyl-1,3-oxazole-4-carboxylate
