2-(pentan-2-ylamino)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCC(C)NC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C12H17NO2/c1-3-6-9(2)13-11-8-5-4-7-10(11)12(14)15/h4-5,7-9,13H,3,6H2,1-2H3,(H,14,15)
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
- 2-[1-(4-propan-2-ylphenyl)ethylamino]benzoic acid
- 2-(5-methylheptan-3-ylamino)benzoic acid
- methyl 3-[1-(5-bromanyl-2-oxidanyl-phenyl)propylamino]propanoate
- methyl 3-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanoate
- methyl 3-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]propanoate
- methyl 3-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]propanoate
- methyl 3-[1-(4-fluorophenyl)propylamino]propanoate
- methyl 3-[1-(4-hydroxyphenyl)propylamino]propanoate
- 2-(5-methylhexan-2-ylamino)benzoic acid
- methyl 3-[1-[2,5-bis(chloranyl)phenyl]ethylamino]propanoate
