1-(4-decoxyphenyl)-3-(2-phenylmethoxyethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCOCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCOCC2=CC=CC=C2
InChI
InChI=1S/C26H38N2O3/c1-2-3-4-5-6-7-8-12-20-31-25-17-15-24(16-18-25)28-26(29)27-19-21-30-22-23-13-10-9-11-14-23/h9-11,13-18H,2-8,12,19-22H2,1H3,(H2,27,28,29)
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
- 1-(3,4-dimethoxyphenyl)-3-(2-nitro-4-propan-2-yl-phenyl)urea
- (2,4-dichlorophenyl)-(4-methylpiperazin-1-yl)methanone hydrochloride
- 1-(azepan-1-ylmethyl)-3-(4-methylphenyl)imino-indol-2-one
- N-methyl-N-(2-phenoxyethyl)ethanamide
- 1-(4-chlorophenyl)-3-(4-decoxyphenyl)urea
- 3-(3-fluorophenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
- 3-(naphthalen-2-ylamino)-1-thiophen-2-yl-propan-1-one
- 3-(3-fluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one
- 3-[(4-ethylphenyl)amino]-1-thiophen-2-yl-propan-1-one
- 1-(4-decoxyphenyl)-3-(4-nitrophenyl)urea
