1-decyl-3-(11-thiomorpholin-4-ylundecylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)NNCCCCCCCCCCCN1CCSCC1
Isomeric SMILES
CCCCCCCCCCNC(=O)NNCCCCCCCCCCCN1CCSCC1
InChI
InChI=1S/C26H54N4OS/c1-2-3-4-5-6-10-13-16-19-27-26(31)29-28-20-17-14-11-8-7-9-12-15-18-21-30-22-24-32-25-23-30/h28H,2-25H2,1H3,(H2,27,29,31)
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-(3-ethyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepin-3-yl)propan-1-ol
- 6-(dicyclohexylamino)octyl N-(10-dodecylsulfanyldecyl)carbamate
- 1-[3-ethyl-7,8-dimethoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]butan-2-one
- hexadecyl N-[4-(phenylmethyl)piperidin-1-yl]carbamate
- 3-ethyl-5-(4-fluorophenyl)-7-methoxy-3-(3-methoxypropyl)-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide hydrochloride
- 1-(3-octadecylsulfanylpropyl)azepane-2,7-dione
- 3-ethyl-5-(4-fluorophenyl)-7-methoxy-3-(3-methoxypropyl)-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- hexadecyl N-piperidin-1-ylcarbamate
- N-(3-decylsulfanyldecyl)-N'-morpholin-4-yl-ethanediamide
- 1-[3-ethyl-8-methoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]-4,4,4-tris(fluoranyl)butan-2-one
