4-(propylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCCNC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-2-7-11-9-5-3-8(4-6-9)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13)/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
- 7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-heptanoic acid
- 8-(3,4-dihydro-1H-isoquinolin-2-yl)octanoic acid
- 8-(6,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octanoic acid
- 2-chloranyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid
- 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-hexanoic acid
- 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]butanoic acid
- 8-(6-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)octanoic acid
- 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoic acid
- 8-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octanoic acid
- 7-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-heptanoic acid
