2-ethyl-6-nitroso-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC=C1)N=O
Isomeric SMILES
CCC1=NC(=CC=C1)N=O
InChI
InChI=1S/C7H8N2O/c1-2-6-4-3-5-7(8-6)9-10/h3-5H,2H2,1H3
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
- 2-(azetidin-3-yl)pyridine
- 5-but-3-en-1-ynyl-2-methyl-pyridine
- 2,6-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine
- pyrido[2,3-e][1,4]oxazepine
- (4E)-4-(nitrosomethylidene)-1H-pyridine-2-carbonitrile
- 3-ethenyl-1-oxidanidyl-pyridin-1-ium
- 6-(chloromethyl)pyridin-3-ol
- 4-[(Z)-2-methoxyethenyl]pyridine
- N'-(methylamino)pyridine-3-carboximidamide
- pyridin-4-ylcyanamide
