5-(nitromethyl)furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)C=O)C[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)C=O)C[N+](=O)[O-]
InChI
InChI=1S/C6H5NO4/c8-4-6-2-1-5(11-6)3-7(9)10/h1-2,4H,3H2
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-propan-2-ylpiperidine-1-carbaldehyde
- 2,4,6-trimethylpiperidine-1-carbaldehyde
- (4Z)-4-(oxidanylmethylidene)azepane-2,3-dione
- 4-azanyl-2,6-bis(oxidanylidene)-5H-pyrimidine-5-carbaldehyde
- (3S,5S)-5-ethyl-3-methyl-2-oxidanylidene-oxolane-3-carbaldehyde
- (5R)-5-(hydroxymethyl)-3-methoxy-cyclohex-3-en-1-one
- methyl (1S,2R)-2-methanoylcyclopentane-1-carboxylate
- (1S,2S)-2-[(1S)-1-methoxyethyl]cyclopentane-1-carbaldehyde
- 2-propyl-2,3-dihydrothiophene-3-carbaldehyde
- 5-propan-2-yl-1,2,3-thiadiazole-4-carbaldehyde
