2,3-dimethoxy-5-nitro-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)O)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)O)OC
InChI
InChI=1S/C9H9NO6/c1-15-7-4-5(10(13)14)3-6(9(11)12)8(7)16-2/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
- 1-cyclohex-2-en-1-yloxy-4-ethyl-benzene
- bis(chloranyl)-(3-methylphenyl)phosphane
- 3-methyldecane-2,4-dione
- 2-heptyl-1,4-dioxane
- 8-fluoranyl-1,3-benzoxazin-2-one
- 8-methoxy-1,3-benzoxazin-2-one
- 3-trimethylsilyl-N-[2-(3-trimethylsilylprop-2-ynoylamino)ethyl]prop-2-ynamide
- 4-(dibutylamino)benzenecarbonitrile
- (Z)-3-phenyl-3-pyridin-2-ylsulfanyl-prop-2-enenitrile
- 1-[(4S,5S)-2,2-dimethyl-5-(methylaminomethyl)-1,3-dioxolan-4-yl]-N-methyl-methanamine
