2-ethyl-5-nitro-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=C1N)[N+](=O)[O-]
Isomeric SMILES
CCC1=NC=C(C=C1N)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O2/c1-2-7-6(8)3-5(4-9-7)10(11)12/h3-4H,2,8H2,1H3
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-ethylpyridine-3,5-diamine
- bis(2-chloroethyl) 2,5-bis(azanyl)pyridine-3,4-dicarboxylate
- 2-[ethoxycarbonyl-[5-(ethoxycarbonylamino)pyridin-2-yl]amino]ethyl ethyl carbonate
- 2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)-1-ethyl-2-nitro-2H-pyridin-6-yl]carbamate
- 5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-pent-4-ynoic acid
- 8-(4-chloranylphenoxy)-2-(4-methylphenyl)sulfanyl-octanoic acid
- 4-[2-(4-chlorophenyl)ethoxy]-2-(4-methoxyphenyl)sulfonyl-butanoic acid
- 2-(4-methylphenoxy)-6-phenoxy-hexanoic acid
- 2-(4-methylphenoxy)-4-(2-phenoxyethoxy)butanoic acid
- 5-(4-chlorophenyl)-2-(4-methoxyphenoxy)pent-4-ynoic acid
