2-(3-nitrophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
CCC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C10H12N2O3/c1-2-9(10(11)13)7-4-3-5-8(6-7)12(14)15/h3-6,9H,2H2,1H3,(H2,11,13)
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
- 2-[[(E)-hexadec-9-enoyl]-methyl-amino]ethanoic acid
- ethanol; propan-1-amine; silicon; zirconium
- carbanide; 2-(propoxymethyl)oxirane; silicon; 3-triethoxysilylpropan-1-amine; zirconium(4+)
- trisodium 2-oxidanyl-1-phosphono-propane-1,2,3-tricarboxylate
- tripotassium 2-oxidanyl-1-phosphono-propane-1,2,3-tricarboxylate
- gallium; scandium(3+); terbium(3+)
- ethanoate fluoride
- [ethoxy(dimethyl)silyl]oxysilicon
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)octyl 2-methylprop-2-enoate
- (Z)-3-azanyl-4-oxidanyl-but-2-ene-2-sulfonic acid
