2-(3-ethylheptylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CCNC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCC(CC)CCNC(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C17H25NO3/c1-3-5-8-13(4-2)11-12-18-16(19)14-9-6-7-10-15(14)17(20)21/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3,(H,18,19)(H,20,21)
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
- 2,3-bis(2,4-dimethylphenoxy)propan-1-ol
- 4-bromanyl-3-methyl-benzene-1,2-diol
- 4-azanyl-3-methyl-benzene-1,2-diol
- 3-[[5-(2-cyanoethylamino)-1,3,3-trimethyl-cyclohexyl]methylamino]propanenitrile
- 2,3-bis[[2-(2-azanylethylamino)ethylamino]methyl]phenol
- 2,4,6-tris[[2-(2-azanylethylamino)ethylamino]methyl]phenol
- 3-[(7-azanyl-2,3-dimethyl-heptan-2-yl)amino]propanenitrile
- N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methyl-pentan-2-imine
- 4-methylpentan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 4-methylpentan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
