5-azanyl-2-octoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)N
Isomeric SMILES
CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)N
InChI
InChI=1S/C15H24N2O2/c1-2-3-4-5-6-7-10-19-14-9-8-12(16)11-13(14)15(17)18/h8-9,11H,2-7,10,16H2,1H3,(H2,17,18)
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
- 5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]benzamide
- 5-azanyl-N-(2-diethylaminoethyl)-2-octoxy-benzamide
- 5-azanyl-2-octoxy-N-phenyl-benzamide
- 5-azanyl-2-octoxy-N-pyridin-2-yl-benzamide
- 2-[5-(4-azanyl-2-chloranyl-phenoxy)pentyl]isoindole-1,3-dione
- N,N-diethyl-2-[4-[2-(2-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N,N-diethyl-2-[4-[2-(2-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine
- 6-fluoranyl-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- samarium(3+) trinitrate hexahydrate
- cadmium(2+) diperchlorate
