4-azanyl-2-octoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=CC(=C1)N)C(=O)O
Isomeric SMILES
CCCCCCCCOC1=C(C=CC(=C1)N)C(=O)O
InChI
InChI=1S/C15H23NO3/c1-2-3-4-5-6-7-10-19-14-11-12(16)8-9-13(14)15(17)18/h8-9,11H,2-7,10,16H2,1H3,(H,17,18)
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-[(2-fluoranyl-5-nitro-phenyl)carbamoyl]-1,3-dimethyl-urea
- 5-(aziridin-1-yl)-N-methyl-2,4-dinitro-benzamide
- 7-chloranyl-1-methyl-4-phenyl-quinazolin-2-one
- N-(5-nitro-2-pentoxy-phenyl)ethanamide
- sodium 2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
- N-(5-nitro-2-propoxy-phenyl)butanamide
- methyl 2-cyano-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]ethanoate
- N-cyclohexyl-N,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
- methyl 2-cyano-2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]ethanoate
- 2-piperidin-1-ylethyl N-(4-fluorophenyl)carbamate
