1-(2-ethyl-6-propan-2-yl-phenyl)-3-[(Z)-octadec-9-enyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCNC(=O)NC1=C(C=CC=C1C(C)C)CC
Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCCNC(=O)NC1=C(C=CC=C1C(C)C)CC
InChI
InChI=1S/C30H52N2O/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-31-30(33)32-29-27(6-2)23-22-24-28(29)26(3)4/h13-14,22-24,26H,5-12,15-21,25H2,1-4H3,(H2,31,32,33)/b14-13-
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-[(4aR,6S,7R,8R,8aS)-2,2-dimethyl-8-oxidanyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-2,2,2-tris(chloranyl)ethanamide
- N,N'-bis[3-(3-azanylpropylamino)propyl]tetradecane-1,14-diamine
- 5-bromanyl-6-(2-chloranyl-4-ethoxy-phenyl)-3-heptan-4-yloxy-N-methyl-pyrazin-2-amine
- N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-(trifluoromethyloxy)benzenesulfonamide
- 2-(4-chlorophenyl)-4-[4-(4-hydroxyphenyl)phenoxy]-5-imidazol-1-yl-pyridazin-3-one
- 2-[3-(4-chlorophenyl)sulfonyl-2-methyl-4-(methylsulfonylamino)indol-1-yl]ethanoic acid
- [(1S,2R,7R)-2-(2,2-dimethylpropanoyloxy)-7-methoxy-cycloheptyl]methyl-methyl-mercury
- (2S)-2-azanyl-3-(4-chlorophenyl)-1-[(3S)-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
- 5-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-3-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-one
- 2-azanyl-N-[(1S)-1-(6-chloranyl-8-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-phenylmethoxy-ethyl]-2-methyl-propanamide
