1-[(9E,12E)-octadeca-9,12-dienyl]-3-(3-phenylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCCNC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCCNC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C31H44N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-26-32-31(34)33-30-25-21-24-29(27-30)28-22-18-17-19-23-28/h6-7,9-10,17-19,21-25,27H,2-5,8,11-16,20,26H2,1H3,(H2,32,33,34)/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
- (E)-2-cyano-3-(1H-pyrrol-2-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- 7-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-5-(4-iodophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 7-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-5-(4-iodophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 7-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-5-(4-iodophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 1-(3-chlorophenyl)-3-cyclohexyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 2-(2,5-dimethoxyphenyl)-1H-imidazo[4,5-b]phenazine
- (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(2,4-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- 3-(2,4-dimethoxyphenyl)-1-(4-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[3,5-bis(chloranyl)phenyl]-3-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
