N-(4-butoxyphenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)OCCCC
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=C(C=C1)OCCCC
InChI
InChI=1S/C18H29NO2/c1-3-5-7-8-9-10-18(20)19-16-11-13-17(14-12-16)21-15-6-4-2/h11-14H,3-10,15H2,1-2H3,(H,19,20)
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
- N-[4-(2-methylpropoxy)phenyl]octanamide
- 2-(2,6-dimethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide
- N-(4-propoxyphenyl)octanamide
- N-(4-phenylmethoxyphenyl)octanamide
- N-[4-(3-methylbutoxy)phenyl]octanamide
- N-(4-heptoxyphenyl)octanamide
- N-(4-prop-2-enoxyphenyl)octanamide
- N-[4-(oxolan-2-ylmethoxy)phenyl]octanamide
- N-[4-(2-phenoxyethoxy)phenyl]octanamide
- N'-[2-(2,6-dimethylphenoxy)propanoyl]-2-iodanyl-benzohydrazide
