N-(2-methoxy-3-nitro-phenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C10H12N2O4/c1-3-9(13)11-7-5-4-6-8(12(14)15)10(7)16-2/h4-6H,3H2,1-2H3,(H,11,13)
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
- N-[4,5-bis(chloranyl)-2-methyl-phenyl]propanamide
- N-naphthalen-1-ylpropanamide
- 1-(2-chloranyl-6-methyl-phenyl)urea
- N-(4-methylsulfanylphenyl)-3-nitro-benzamide
- N1,N3-bis(5-chloranyl-2-methoxy-phenyl)benzene-1,3-dicarboxamide
- N1,N3-bis(2-methoxy-3-nitro-phenyl)benzene-1,3-dicarboxamide
- N-(4-chloranyl-2-methoxy-phenyl)-2-(4-chloranylphenoxy)ethanamide
- 2-(4-chloranylphenoxy)-N-(3-nitrophenyl)ethanamide
- 2-(4-chloranylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide
- 2-(4-chloranylphenoxy)-N-(2-methoxy-3-nitro-phenyl)ethanamide
