2,3,6-trimethyl-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(N=C1C)C)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-5-4-8(10(11)12)7(3)9-6(5)2/h4H,1-3H3
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
- ethynylsulfonylbenzene
- 7-azanyl-5H-thieno[3,2-c]pyridin-4-one
- 2-[(E)-pent-2-en-4-ynoxy]oxane
- [4-(ethoxymethyl)phenyl]methanol
- 2-(1-methoxyprop-2-enyl)cyclohex-2-en-1-one
- prop-2-enyl (2E,4E)-hepta-2,4-dienoate
- (2S)-2-(4-methoxyphenyl)propan-1-ol
- (1R,2S)-2-methoxy-1-phenyl-propan-1-ol
- 1-$l^{1}-oxidanyl-2,2,5-trimethyl-5-prop-2-ynyl-pyrrolidine
- bicyclo[3.3.3]undecan-4-one
