N-(18-phenoxyoctadecyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCCCCCCCCCCCCCCCCCCOC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)NCCCCCCCCCCCCCCCCCCOC1=CC=CC=C1
InChI
InChI=1S/C27H45NO2/c1-2-27(29)28-24-20-15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-25-30-26-22-18-17-19-23-26/h2,17-19,22-23H,1,3-16,20-21,24-25H2,(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
- octadecyl 3-[3,5-ditert-butyl-4-[4-(prop-2-enoylamino)butoxy]phenyl]propanoate
- N-[4-(3,5-dimethoxyphenoxy)butyl]prop-2-enamide
- N-[4-[2,5-bis(oxidanyl)-3,6-bis(oxidanylidene)-4-[4-(prop-2-enoylamino)butoxy]cyclohexa-1,4-dien-1-yl]oxybutyl]prop-2-enamide
- N-[4-[2,4-bis(chloranyl)naphthalen-1-yl]oxybutyl]prop-2-enamide
- N-[4-(2-hexyl-5-oxidanyl-phenoxy)butyl]prop-2-enamide
- N-[4-[2-[10,13-dimethyl-17-oxidanyl-3-oxidanylidene-11-[4-(prop-2-enoylamino)butoxy]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]butyl]prop-2-enamide
- N-[4-(2-methyl-5-propan-2-yl-phenoxy)butyl]prop-2-enamide
- N-[4-[5,7-bis(chloranyl)quinolin-8-yl]oxybutyl]prop-2-enamide
- N-[4-(2-phenylazanylethoxy)butyl]prop-2-enamide
- N-[4-(4-butylphenoxy)butyl]prop-2-enamide
