1-(2,4-dimethoxyphenyl)-3-[(Z)-octadec-9-enyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCNC(=O)NC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCCNC(=O)NC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C27H46N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-27(30)29-25-21-20-24(31-2)23-26(25)32-3/h11-12,20-21,23H,4-10,13-19,22H2,1-3H3,(H2,28,29,30)/b12-11-
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
- methyl 5-[[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]amino]-5-oxidanylidene-pentanoate
- N-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2-pentylsulfinyl-pyridine-3-carboxamide
- 6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide hydrochloride
- [(3S,8R,9S,10R,13S,14S,17S)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- [(3S)-3-[3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride
- 2-[5-(4-chlorophenyl)carbonyl-4-methylsulfonyl-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-6-yl]ethanoic acid
- 6-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide
- 3-azanyl-5-[2-(5-chloranyl-2-phenylmethoxy-phenyl)-5-methyl-pyrrol-1-yl]-2-methyl-benzoic acid
- 2,4,9-tris(bromanyl)-8-methoxy-10H-azepino[1,2-a]indole
- N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-4-(2-phenylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide
