2-[methyl(octyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCCCCCCN(C)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C16H25NO2/c1-3-4-5-6-7-10-13-17(2)15-12-9-8-11-14(15)16(18)19/h8-9,11-12H,3-7,10,13H2,1-2H3,(H,18,19)/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
- 2-[methyl(octyl)amino]benzoic acid
- octyl 4-chloranyl-2-(naphthalen-1-ylamino)benzoate
- methyl 4-chloranyl-2-(naphthalen-1-ylamino)benzoate
- 4-chloranyl-2-(naphthalen-1-ylamino)benzoic acid
- N-[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)-N-methyl-benzamide
- octyl 2-(methylamino)benzoate
- 3-(diethanoylamino)-2,4,6-tris(iodanyl)benzoyl chloride
- 2-[naphthalen-1-yl(octyl)amino]benzoate
- bis(iodanyl)methanesulfinate
- 2-[naphthalen-1-yl(octyl)amino]benzoic acid
