5-azanyl-2,4-dimethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)O)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)O)N)OC
InChI
InChI=1S/C9H11NO4/c1-13-7-4-8(14-2)6(10)3-5(7)9(11)12/h3-4H,10H2,1-2H3,(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
- 4-(cyclopropylcarbonylamino)-2-methoxy-5-nitro-benzoic acid
- 4-cyclohexyloxy-2-methoxy-5-nitro-benzoic acid
- methyl 2-methoxy-4-propan-2-yloxy-benzoate
- methyl 5-chloranyl-2,4-dimethoxy-benzoate
- 5-nitro-2,4-dipropoxy-benzoic acid
- 5-azanyl-N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2,4-dimethoxy-benzamide
- 2,4-dimethoxy-5-methylsulfonyl-benzoic acid
- N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-nitro-2,4-dipropoxy-benzamide hydrochloride
- N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-nitro-2,4-dipropoxy-benzamide
- 3-methylidene-4-oxidanyl-4H-chromen-2-one
