1-(4-decoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCOC2=CC=CC=C2OC
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCOC2=CC=CC=C2OC
InChI
InChI=1S/C26H38N2O4/c1-3-4-5-6-7-8-9-12-20-31-23-17-15-22(16-18-23)28-26(29)27-19-21-32-25-14-11-10-13-24(25)30-2/h10-11,13-18H,3-9,12,19-21H2,1-2H3,(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-(4-decoxyphenyl)-3-[2-(4-methylphenoxy)ethyl]urea
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-phenoxyphenyl)ethanamide
- 1-[2-(2-chloranylphenoxy)ethyl]-3-(4-decoxyphenyl)urea
- 3-(4-iodanyl-2-methyl-phenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
- 8-(diphenylmethyl)sulfanylquinoline
- 1-(azepan-1-ylmethyl)-3-(3-bromophenyl)imino-indol-2-one
- N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]octanamide
- 6-morpholin-4-yl-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
- 1-(azepan-1-ylmethyl)-3-(3,4-dichlorophenyl)imino-indol-2-one
- 1-(azepan-1-ylmethyl)-3-(3-methylphenyl)imino-indol-2-one
