(E)-3-[(1R,2R)-2-heptylcyclopropyl]-N-phenethyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CC1C=CC(=O)NCCC2=CC=CC=C2
Isomeric SMILES
CCCCCCC[C@@H]1C[C@H]1/C=C/C(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C21H31NO/c1-2-3-4-5-9-12-19-17-20(19)13-14-21(23)22-16-15-18-10-7-6-8-11-18/h6-8,10-11,13-14,19-20H,2-5,9,12,15-17H2,1H3,(H,22,23)/b14-13+/t19-,20-/m1/s1
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
- (3S,4R)-3-chloranyl-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one
- 4-chloranyl-N-(4-methoxyphenyl)-N,7-dimethyl-phthalazin-1-amine
- 2-[[2-(5-chloranylthiophen-3-yl)phenyl]methylsulfinyl]ethanamide
- 2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline
- 3-[5,6-bis(chloranyl)-1-(methoxymethyl)benzimidazol-2-yl]-3-oxidanyl-butanenitrile
- 3-[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-3-yl]propanamide
- 4-[(Z)-[4-(4-cyanophenyl)-3,5-bis(oxidanylidene)oxolan-2-ylidene]methyl]benzenecarbonitrile
- 6'-[3,5-bis(fluoranyl)phenyl]spiro[cyclohexane-1,3'-imidazo[1,2-a]pyridine]-2'-one
- 2'-methyl-1'-[(1E,3Z)-3-methyl-5-oxidanyl-penta-1,3-dienyl]spiro[1,3-dioxolane-2,4'-naphthalene]-1'-ol
