3-methyl-2-(nitromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C[N+](=O)[O-]
Isomeric SMILES
CC1=C(N=CC=C1)C[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-6-3-2-4-8-7(6)5-9(10)11/h2-4H,5H2,1H3
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-chloranyl-4-fluoranyl-phenyl) N-(4-chloranyl-2-methyl-phenyl)carbamate
- ethoxy-[2-[(phenylmethyl)amino]ethyl]phosphinic acid
- (phenylmethyl) N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]carbamate
- 4-bromanyl-1-iodanyl-2-phenyl-benzene
- N-(2-prop-2-enoxyphenyl)ethanamide
- (2-phenoxyphenyl)-triphenyl-silane
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-chloranyl-4-(trifluoromethyl)phenyl]-1-(1-methylpiperidin-4-yl)thiourea
- 3-cyclopentyl-1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea
- 6-tert-butyl-N-(4-chlorophenyl)-2-(thiophen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3,4,5-triethoxy-N-(3-methoxypropyl)benzamide
