5-nitro-2-prop-2-enyl-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=CCC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c1-2-3-7-4-5-8(6-9-7)10(11)12/h2,4-6H,1,3H2
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
- N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-amine
- 4-chloranyl-5,7-dinitro-2,1,3-benzoxadiazole
- [(1R)-4-chloranyl-1-(4-fluorophenyl)butyl] ethanoate
- bis(chloranylsulfonyloxy)methane
- 2-azanyl-2-[4-(phosphonomethyl)phenyl]ethanoic acid
- 6-[(2-fluorophenyl)methyl]-7H-pyrazolo[3,4-d][1,2,3]triazin-4-one
- 7-(ethoxymethoxy)-2-oxidanylidene-chromene-3-carbonitrile
- 3-methylpyrimido[4,5-b][1,4]benzothiazine-2,4-dione
- N-[(7-methoxynaphthalen-1-yl)methoxy]ethanamide
- N-tert-butyl-5-(furan-2-yl)-1H-imidazo[1,2-b][1,2,4]triazol-6-amine
