1-(4-dibutoxyphosphorylphenyl)-3-docosyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)P(=O)(OCCCC)OCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNC(=O)NC1=CC=C(C=C1)P(=O)(OCCCC)OCCCC
InChI
InChI=1S/C37H69N2O4P/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-38-37(40)39-35-28-30-36(31-29-35)44(41,42-33-8-5-2)43-34-9-6-3/h28-31H,4-27,32-34H2,1-3H3,(H2,38,39,40)
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
- 3-ethyl-5-phenyl-3-[4,4,4-tris(fluoranyl)butyl]-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- 3-dodecylsulfanyl-N-(4-hydroxyphenyl)propanamide
- 1-[3-ethyl-8-methoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
- hexadecyl N-[2-(4-oxidanylpiperidin-1-yl)ethyl]carbamate
- 2-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,3,4,5-tetrahydro-1$l^{6},4-benzothiazepine-3-carbaldehyde
- 1-[2-(4-hydroxyphenyl)ethanoylamino]-3-octadecyl-urea
- 3-[(E)-but-1-enyl]-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide hydrochloride
- 1-(3-morpholin-4-ylpropanoylamino)-3-octadecyl-urea
- hexadecyl N-(2-morpholin-4-ylethyl)carbamate
- N-(2-piperidin-1-ylethyl)octadecanamide
