2-[2-(dipentylamino)ethyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)CCN(CCO)CCO
Isomeric SMILES
CCCCCN(CCCCC)CCN(CCO)CCO
InChI
InChI=1S/C16H36N2O2/c1-3-5-7-9-17(10-8-6-4-2)11-12-18(13-15-19)14-16-20/h19-20H,3-16H2,1-2H3
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
- 4,9-bis(4-oxidanylidenecyclohexa-1,5-dien-1-yl)-4,9-diazaspiro[4.4]nonane-3,8-dione
- 4-phenylheptane-1,4,7-triamine
- 1,2,6,7-tetrakis(fluoranyl)-4,9-bis(3-hydroxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione
- 3-[4-(3-azanylpropyl)-3,5-dimethyl-piperazin-1-yl]propan-1-amine
- 2,6-bis(bromanyl)-4-(3-methyl-4-oxidanyl-phenyl)sulfonyl-phenol
- 5-[di(propan-2-yl)amino]-1-(2-hydroxyethylamino)pentan-2-ol
- 4,9-bis[2-(4-hydroxyphenyl)propyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
- 4,9-bis(6-oxidanylidenecyclohexa-1,3-dien-1-yl)-4,9-diazaspiro[4.4]nonane-3,8-dione
- 2-methylsulfonylbenzene-1,4-diamine
- 4-(4-azanylphenoxy)-3-methylsulfonyl-aniline
