N-(10-phenoxydecyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCCCCCCCCCCOC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)NCCCCCCCCCCOC1=CC=CC=C1
InChI
InChI=1S/C19H29NO2/c1-2-19(21)20-16-12-7-5-3-4-6-8-13-17-22-18-14-10-9-11-15-18/h2,9-11,14-15H,1,3-8,12-13,16-17H2,(H,20,21)
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-[1-(prop-2-enoylamino)-1-[4-(prop-2-enoylamino)butoxy]-1-(2,2,6,6-tetramethylpiperidin-4-yl)butan-2-yl]oxybutyl]prop-2-enamide
- ethyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate
- N-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butyl]prop-2-enamide
- N-(16-phenoxyhexadecyl)prop-2-enamide
- N-[4-[4-[(4-nitrophenyl)diazenyl]-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide
- 2-[[(E)-15-oxidanylpentadec-7-en-6-yl]amino]-3-sulfanyl-propanoic acid
- N-[4-[[2-[bis(4-hydroxyphenyl)methyl]phenyl]methoxy]butyl]prop-2-enamide
- [(E)-non-3-enyl]-triphenyl-phosphanium iodide
- N-[4-(1,2-diphenylethoxy)butyl]prop-2-enamide
- [(E)-non-6-enylidene]-triphenyl-$l^{5}-phosphane
