N-phenylhenicosanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C27H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-27(29)28-26-23-20-19-21-24-26/h19-21,23-24H,2-18,22,25H2,1H3,(H,28,29)
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
- calcium hexatriacontanoate
- docosane dicyanate
- calcium heptatriacontanoate
- N-phenylhentriacontanamide
- 3-dodecyl-2,4-dioxabicyclo[1.1.0]butane
- N-phenylhexatriacontanamide
- 3-hexadecyl-2,4-dioxabicyclo[1.1.0]butane
- 4-prop-1-en-2-yl-N-(4-prop-1-en-2-ylcyclohexen-1-yl)carbonyl-cyclohexene-1-carboxamide
- 6-(2-chloranylbutyl)-1,2$l^{2}-oxasilinane
- N'-octyl-N-propyl-ethane-1,2-diamine
