3-(methylamino)-3-(methylaminomethyl)pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(CCO)(CCO)NC
Isomeric SMILES
CNCC(CCO)(CCO)NC
InChI
InChI=1S/C8H20N2O2/c1-9-7-8(10-2,3-5-11)4-6-12/h9-12H,3-7H2,1-2H3
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
- 2-oxidanylbenzoate; 3-propylcyclopropene
- 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol; phosphoric acid
- 3-[bis(azanyl)methylidene]-1-naphthalen-1-yl-1-pentyl-guanidine
- (2E,4E)-2-chloranylhexa-2,4-dienedioate
- 3-[bis(azanyl)methylidene]-1-[2-[[N-[bis(azanyl)methylidene]carbamimidoyl]-(2,4-dimethylphenyl)amino]ethyl]-1-(2,4-dimethylphenyl)guanidine
- 8-[bis(6,8-dimethylnonan-2-yloxy)methoxy]-2,4-dimethyl-nonane
- N1,N2-dimethyl-2-octyl-decane-1,2-diamine
- 2,2-bis(azanyl)heptanedioate
- 2,2-bis(2,6-dimethylhept-5-enyl)-4,8-dimethyl-non-7-ene-1,1,1-triolate
- [1,2-bis(oxidanyl)-3-oxidanylidene-butyl] dihydrogen phosphate
