N-[8-[(2-hydroxyphenyl)carbonylamino]octyl]-2-oxidanyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C22H28N2O4/c25-19-13-7-5-11-17(19)21(27)23-15-9-3-1-2-4-10-16-24-22(28)18-12-6-8-14-20(18)26/h5-8,11-14,25-26H,1-4,9-10,15-16H2,(H,23,27)(H,24,28)
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
- 8-pentoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-ethoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-propoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-propan-2-yloxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 7-propoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-butoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-(3-methylbutoxy)-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-heptoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-dodecoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
- 8-pentadecoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one
