3-methyl-5-nitro-furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1)[N+](=O)[O-])C=O
Isomeric SMILES
CC1=C(OC(=C1)[N+](=O)[O-])C=O
InChI
InChI=1S/C6H5NO4/c1-4-2-6(7(9)10)11-5(4)3-8/h2-3H,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
- 4-methanoyl-5-oxidanylidene-4H-1,2,3-triazole-1-carboxamide
- 1,3a,4,6-tetrahydropyrazolo[1,5-c][1,3]thiazole-2-carbaldehyde
- 4,4-dimethyl-6-oxidanylidene-oxane-2-carbaldehyde
- 3-[(1S)-1-oxidanylethyl]thiophene-2-carbaldehyde
- 2-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-3-carbaldehyde
- 3,5-dimethyl-6-oxidanylidene-oxane-3-carbaldehyde
- methyl (1R,3R)-3-methanoylcyclopentane-1-carboxylate
- 3-(methylsulfanylmethyl)furan-2-carbaldehyde
- 2,5-dimethoxyfuran-3-carbaldehyde
- 4-ethoxycyclohexane-1-carbaldehyde
