4-(propylamino)benzoic acid
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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)
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-(phenylmethyl)-4-piperidin-4-yl-piperazine
- N-(3-bromophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
- 2-azanyl-4-cyclohexyl-phenol
- 2-[5-tert-butyl-2-(4-fluorophenyl)-1H-indol-3-yl]ethanoic acid
- ethyl 2-azanyl-2-cyclopropyl-2-(2,4-dimethylphenyl)ethanoate
- 2-[2-(5-fluoranyl-2-methoxy-phenyl)-5-methyl-1H-indol-3-yl]ethanoic acid
- (2-bromanylcyclooctyl)-dimethyl-sulfanium
- 5-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-6-carboxylic acid
- N-[4,6-bis(4-tert-butylphenoxy)pyrimidin-2-yl]-4-methoxy-benzenesulfonamide
- morpholin-4-yl-(4-pyrazin-2-yloxyphenyl)methanone
