2-[7-[bis(phenylmethyl)amino]heptyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCCCCCCN(CCO)CCO)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCCCCCCN(CCO)CCO)CC2=CC=CC=C2
InChI
InChI=1S/C25H38N2O2/c28-20-18-26(19-21-29)16-10-2-1-3-11-17-27(22-24-12-6-4-7-13-24)23-25-14-8-5-9-15-25/h4-9,12-15,28-29H,1-3,10-11,16-23H2
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
- tert-butyl N-[7-[bis(3-oxidanylpropyl)amino]heptyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- N'-buta-2,3-dienyl-N'-[2-(buta-2,3-dienylamino)ethyl]ethane-1,2-diamine trihydrochloride
- N'-buta-2,3-dienyl-N'-[2-(buta-2,3-dienylamino)ethyl]ethane-1,2-diamine
- tert-butyl 2-azanyl-9-[bis(2-hydroxyethyl)amino]nonanoate
- N',N'-bis(phenylmethyl)heptane-1,7-diamine
- tert-butyl N-[7-[bis(4-oxidanylbutyl)amino]heptyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- N'-buta-2,3-dienyl-N'-[3-(buta-2,3-dienylamino)propyl]propane-1,3-diamine trihydrochloride
- N'-buta-2,3-dienyl-N'-[3-(buta-2,3-dienylamino)propyl]propane-1,3-diamine
- 2-[2,4-bis(oxidanyl)phenyl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- 5-azanyl-4-pentyl-isoindole-1,3-dione
