(phenylmethyl) 2-nitropyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=C(N=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=C(N=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O4/c16-13(19-9-10-5-2-1-3-6-10)11-7-4-8-14-12(11)15(17)18/h1-8H,9H2
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
- 5-nitro-4-[(E)-2-phenylethenyl]pyridin-2-amine
- 2-azanyl-3-nitro-pyridine-4-carboxamide
- 3-azanyl-2-nitro-quinoline-4-carboxamide
- (phenylmethyl) 2-nitroquinoline-4-carboxylate
- 2-[(E)-2-chloranylethenyl]-4-nitro-quinolin-3-amine
- 3-nitro-2-(phenylmethyl)pyridin-4-amine
- 2-[(E)-2-chloranylethenyl]-3-nitro-pyridin-4-amine
- 5-[bis(fluoranyl)methoxy]-6-nitro-pyridin-3-amine
- 4-nitro-3-(trifluoromethyloxy)pyridine
- 2-(2-fluoranylcyclopropyl)-4-nitro-pyridine
