2-(octylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCCCCCNC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C15H23NO2/c1-2-3-4-5-6-9-12-16-14-11-8-7-10-13(14)15(17)18/h7-8,10-11,16H,2-6,9,12H2,1H3,(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-azanyl-4-pyridin-4-yl-phenyl)ethanone
- 2-(nonylamino)benzoic acid
- 2-(decylamino)benzoic acid
- 2-(undecylamino)benzoic acid
- 2-(tetradecylamino)benzoic acid
- N-cyclohexyl-N-methyl-1,3-benzoxazol-2-amine
- N-methyl-N-(phenylmethyl)-1,3-benzoxazol-2-amine
- N-methyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine
- 7-pyridin-4-yl-1H-cinnolin-4-one
- 3-bromanyl-7-pyridin-4-yl-1H-cinnolin-4-one
