2-ethyl-3-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/c1-2-6-7(9(11)12)4-3-5-8(6)10(13)14/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-chloranylphenol; ethoxyethane
- (3S)-3-sulfanylbutanoic acid
- [2-acetyloxy-2-(1,2-diacetyloxyethoxy)ethyl] ethanoate
- ethenoxyethene diethanoate
- 1-methyl-2-[(2-methylphenoxy)-(2-methylphenyl)sulfanyl-phosphoryl]oxy-benzene
- dipotassium sodium 2,3,4,5-tetrakis(chloranyl)-6-[2,4,5,7-tetrakis(iodanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- 2-azanyl-2-ethyl-1-phenothiazin-10-yl-butan-1-one
- 2-(diethylamino)-1-(10H-phenothiazin-1-yl)ethanone
- bis(chloranyl)methyl-[3-[2,2,2-tris(fluoranyl)ethoxy]propyl]silicon
- 2-(2-hydroxyphenyl)-2,3,3-tris(oxidanyl)chromen-4-one
