N-cyclooctyl-2-methoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2CCCCCCC2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2CCCCCCC2
InChI
InChI=1S/C16H23NO2/c1-19-15-12-8-7-11-14(15)16(18)17-13-9-5-3-2-4-6-10-13/h7-8,11-13H,2-6,9-10H2,1H3,(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
- 4-[bis(fluoranyl)methoxy]-N-(2-chlorophenyl)benzamide
- 4-[bis(fluoranyl)methoxy]-N-(4-ethoxyphenyl)benzamide
- N-(3,4-dichlorophenyl)-2-ethoxy-benzamide
- (E)-4-[(4-fluoranyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 5-bromanyl-2-(2-fluorophenyl)isoindole-1,3-dione
- 4-chloranyl-2-(3-chloranyl-4-fluoranyl-phenyl)isoindole-1,3-dione
- N-(3-ethoxyphenyl)benzamide
- N-(2,6-dimethylphenyl)-3,4,5-trimethoxy-benzamide
- 2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-ethyl-N-(phenylmethyl)ethanamide
