2-(chloromethyl)-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)CCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)CCl)[N+](=O)[O-]
InChI
InChI=1S/C6H5ClN2O2/c7-4-5-6(9(10)11)2-1-3-8-5/h1-3H,4H2
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
- 3-(2-methoxyethyl)-2-nitro-pyridine
- 2-nitro-4-phenylmethoxy-pyridin-3-amine
- O-azanylsulfanyl pyrrolidine-1-carbothioate
- 3-(2-methoxyethoxy)-2-nitro-pyridine
- 3-nitro-4-[(E)-2-phenylethenyl]quinoline
- 4-(2-methoxyethoxy)-2-nitro-quinoline
- 6-nitro-5-piperidin-4-yl-pyridin-3-amine
- 2-nitro-4-phenylmethoxy-quinolin-3-amine
- 3-nitro-N-(phenylmethyl)quinoline-4-sulfonamide
- 3-(2-methoxyethyl)-4-nitro-pyridine
