2-ethyl-4-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
Isomeric SMILES
CCC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C9H9NO4/c1-2-6-5-7(10(13)14)3-4-8(6)9(11)12/h3-5H,2H2,1H3,(H,11,12)
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
- 4-methoxy-3-methyl-5-nitro-benzoic acid
- 5-methoxy-2-methyl-4-nitro-benzoic acid
- 3-ethyl-4-nitro-benzoic acid
- 3,4-bis(bromanyl)-5-nitro-benzoic acid
- 3-butyl-4-nitro-benzoic acid
- 1-(2,2-dimethoxyethenyl)-4-nitro-benzene
- 5-[3-(4-nitrophenyl)propyl]-1H-pyrazol-3-amine
- 3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-(2-methylpropyl)imidazolidine-2,4-dione
- 5-[(1-ethanoylindol-3-yl)methyl]-3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione
- [4-[[1-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]methyl]phenyl] ethanoate
