2-methyl-3-nitro-1-(phenylmethyl)-2H-pyridine
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Canonical SMILES:
CC1C(=CC=CN1CC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1C(=CC=CN1CC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O2/c1-11-13(15(16)17)8-5-9-14(11)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3
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
- [(3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate
- N-(2-ethyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide
- methyl 1-(cyclopropylmethyl)indazole-3-carboxylate
- 1-(2-azidopropyl)-5-methoxy-indole
- 1,6-diphosphabicyclo[4.4.4]tetradecane
- 5-azanyl-2-pentyl-[1,2,4]triazolo[1,5-c]pyrimidine-8-carbonitrile
- 1-methylphenoxathiine 10-oxide
- 5-methyl-6-methylsulfanyl-1-propoxy-pyrimidine-2,4-dione
- (E)-4-(1-benzothiophen-2-yl)-1-diazonio-but-1-en-2-olate
- (E)-4-(1-benzothiophen-2-yl)-2-oxidanyl-but-1-ene-1-diazonium

