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2-[5-[2-hydroxyethyl-(phenylmethyl)amino]pentyl-(phenylmethyl)amino]ethanol
2-[5-[2-hydroxyethyl-(phenylmethyl)amino]pentyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCCCCN(CCO)CC2=CC=CC=C2)CCO
Isomeric SMILES
C1=CC=C(C=C1)CN(CCCCCN(CCO)CC2=CC=CC=C2)CCO
InChI
InChI=1S/C23H34N2O2/c26-18-16-24(20-22-10-4-1-5-11-22)14-8-3-9-15-25(17-19-27)21-23-12-6-2-7-13-23/h1-2,4-7,10-13,26-27H,3,8-9,14-21H2
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
- [2-(ethanoylsulfanylmethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(phenylcarbonylsulfanylmethyl)oxolan-3-yl] benzoate
- 2-chloranyl-N-[chloranyl(phenyl)phosphinothioyl]-N-(2-chloroethyl)ethanamine
- 3-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid
- N'-(4-ethoxyphenyl)-N,N-dimethyl-methanimidamide; 4-methylbenzenesulfonic acid
- N'-(4-ethoxyphenyl)-N,N-dimethyl-methanimidamide
- N-[4,6-bis(chloranyl)pyrimidin-5-yl]-N-methyl-ethanamide
- N-[4,6-bis(chloranyl)pyrimidin-5-yl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 4-chloranyl-6-[methyl(methylamino)amino]pyrimidin-5-amine
- 4-chloranyl-6-diazanyl-N-methyl-pyrimidin-5-amine
