4-(dimethylamino)-2-methoxy-5-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C(=C1)OC)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C(=C1)OC)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-11(2)7-5-9(17-3)6(10(13)14)4-8(7)12(15)16/h4-5H,1-3H3,(H,13,14)
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
- N-(2-methylhex-5-en-3-yl)-1,3-thiazol-2-amine
- N-hept-1-en-4-yl-1,3-thiazol-2-amine
- 2-(2-ethyl-6-methyl-pyridin-1-ium-3-yl)oxyethanoic acid
- N-dec-1-en-4-yl-1,3-thiazol-2-amine
- 4-tert-butyl-N-pentyl-1-prop-2-enyl-cyclohexan-1-amine
- (1-methanoylnaphthalen-2-yl) 4-nitrobenzenesulfonate
- 3-methyl-N-pentyl-1-prop-2-enyl-cyclohexan-1-amine
- N-pentyldec-1-en-4-amine
- N-(1-naphthalen-1-ylbut-3-enyl)pentan-1-amine
- N-[1-(3-chlorophenyl)but-3-enyl]pentan-1-amine
