4-ethoxy-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-2-15-6-3-4-7(9(11)12)8(5-6)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
- methanamine; 4-oxidanylbenzenesulfonic acid
- 2,5-bis(4-methylphenyl)benzene-1,4-diol
- 2,5-bis(chloranyl)-3,6-bis(4-methoxyphenyl)benzene-1,4-diol
- N-[2-(aminocarbamoyl)phenyl]benzamide
- 3-methoxy-N,N-bis(phenylmethyl)aniline
- 4-[(2,4-dinitrophenyl)methylideneamino]-N,N-dimethyl-aniline
- 1,4-bis(bromanyl)-5,8-bis(chloranyl)anthracene-9,10-dione
- 6-bromanyl-2-phenyl-3,1-benzoxazin-4-one
- naphthalene-1,2-dicarbonitrile
- phenyl furan-2-carboxylate
