4-methyl-3-nitro-pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NC=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c1-5-2-3-8-6(4-10)7(5)9(11)12/h2-4H,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
- 3-(5-methylfuran-2-yl)-1H-pyridin-2-one
- 1-oxidanyl-1-(phenylmethyl)urea
- pyridin-4-yl N,N-dimethylcarbamate
- 1-phenylmethoxy-1,2,4-triazole
- N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N'-cyclopropyl-methanimidamide
- [4-(1,2,4-triazol-1-yl)phenyl]diazane
- 2,2,5,6-tetramethyl-7-oxabicyclo[4.1.0]hept-4-en-3-one
- 4-diazanylphthalazin-1-amine
- (1R,4S)-1-ethynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol
- 4-(3-oxidanylidenecyclohexen-1-yl)butanal
