6-nitro-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO5/c10-3-5-1-7-8(14-4-13-7)2-6(5)9(11)12/h1-3H,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-(4-tert-butylphenoxy)ethanol
- 3-phenoxyphenol
- 1-(4-chlorophenyl)propan-2-yl carbamate
- 2-(2-phenoxyethoxy)guanidine
- 5,5-diethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N,N-dimethylbutanamide
- 2-methylprop-2-enoyl 2-methylprop-2-enoate
- methyl N-aminocarbonylcarbamate
- 4-prop-2-enyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
