2-(chloromethyl)-3-methyl-4-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1CCl)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CN=C1CCl)[N+](=O)[O-]
InChI
InChI=1S/C7H7ClN2O2/c1-5-6(4-8)9-3-2-7(5)10(11)12/h2-3H,4H2,1H3
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
- 4-methylbenzenesulfonic acid; (3-methyl-4-nitro-pyridin-2-yl)methyl 4-methylbenzenesulfonate
- ethyl 2-cyano-4-(naphthalen-2-ylamino)butanoate
- (3-methyl-4-nitro-pyridin-2-yl)methyl 4-methylbenzenesulfonate
- ethyl 2-cyano-4-[(2,5-dimethoxyphenyl)amino]butanoate
- (4-chloranyl-3-methyl-pyridin-2-yl)methanol hydrochloride
- N-(2-chloroethyl)-N-methyl-naphthalen-1-amine
- N-(2-chloroethyl)-N-methyl-naphthalen-2-amine
- ethyl (1S,5R)-3-acetyloxy-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
- ethyl 2-cyano-4-[methyl(naphthalen-1-yl)amino]butanoate
- N-(7-ethanoyl-6-oxidanyl-4-oxidanylidene-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)ethanamide
