methyl 2-nitropyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=NC=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c1-13-7(10)5-2-3-8-6(4-5)9(11)12/h2-4H,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-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(pyridin-2-ylmethyl)butanamide
- ethyl 3-(2-azanylethyl)-5-bromanyl-1H-indole-2-carboxylate
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(pyridin-3-ylmethyl)butanamide
- ethyl 3-(2-azanylethyl)-5-bromanyl-1H-indole-2-carboxylate hydrochloride
- 2-(5-bromanyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-(3-chloranylphenoxy)-N-(pyridin-4-ylmethyl)butanamide
- 2-[3,4-bis(chloranyl)phenoxy]-N-(thiophen-2-ylmethyl)butanamide
- 2-[[2-[[2-[[2-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[2-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
- 2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
