2-(propoxycarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)NC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCOC(=O)NC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-2-7-16-11(15)12-9-6-4-3-5-8(9)10(13)14/h3-6H,2,7H2,1H3,(H,12,15)(H,13,14)/p-1
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-(3,5-dimethylphenoxy)ethanoyl]-2-(4-methylphenoxy)ethanehydrazide
- 2-(propoxycarbonylamino)benzoic acid
- N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(3-methylphenoxy)ethanehydrazide
- propyl 4-(propoxycarbonylamino)benzoate
- 3-methylbutyl 4-(propoxycarbonylamino)benzoate
- propyl N-(2-aminocarbonylphenyl)carbamate
- phenyl 2-oxidanyl-4-(propoxycarbonylamino)benzoate
- propyl N-(4-aminocarbonylphenyl)carbamate
- propyl N-(4-iodophenyl)carbamate
- N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-phenoxy-ethanehydrazide
