2,5-dimethyl-4-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C(=O)O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1C(=O)O)C)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-5-4-8(10(13)14)6(2)3-7(5)9(11)12/h3-4H,1-2H3,(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
- fluoren-9-ylidene(triphenyl)-$l^{5}-phosphane
- 9-[(4-nitrophenyl)methylidene]fluorene
- 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine
- 1-(2-chlorophenyl)-N-[5-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine
- N-(7-nitro-9H-fluoren-2-yl)-1-phenyl-methanimine
- N-(6-oxidanylidenebenzo[c]chromen-2-yl)methanesulfonamide
- diethyl 2-acetamido-2-(9H-fluoren-9-yl)propanedioate
- naphthalen-2-ylmethyl N-phenylcarbamate
- N,N'-bis(5-aminocarbonylpyridin-2-yl)butanediamide
- 1-(3-bromanylpropoxy)-2,4-bis(chloranyl)benzene
