1-(4-chlorophenyl)-3-[(9E,12E)-octadeca-9,12-dienyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCCNC(=O)NC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCCNC(=O)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C25H39ClN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-25(29)28-24-20-18-23(26)19-21-24/h6-7,9-10,18-21H,2-5,8,11-17,22H2,1H3,(H2,27,28,29)/b7-6+,10-9+
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
- (5E)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl (2E)-2-[[4-(diethylamino)phenyl]methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (4Z)-2-(4-fluorophenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one
- 1-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-3-phenyl-urea
- 2-isocyano-2-methyl-propane; pentane-2,4-diol; phenylmethylbenzene; rhodium(2+)
- (5E)-3-butyl-5-[[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- azanide; bis(oxidanyl)-oxidanylidene-azanium; cadmium; cadmium(2+); piperidin-1-id-3-ylmethyl-[5-(piperidin-1-id-3-ylmethylazaniumyl)pentyl]azanium; piperidin-1-id-3-ylmethyl-[5-(2H-pyridin-1-id-5-ylmethylazaniumyl)pentyl]azanium; heptahydrate
- [(Z)-[1-(4-cyclohexylphenyl)-3-methyl-butylidene]amino] N-phenylcarbamate
- N'-(1,2-dihydropyridin-5-ylmethyl)-N-(piperidin-3-ylmethyl)pentane-1,5-diamine
- ethyl (Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(5-methylthiophen-2-yl)prop-2-enoate
