1-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNCCNCCNCCN)O
Isomeric SMILES
CCC(CNCCNCCNCCN)O
InChI
InChI=1S/C10H26N4O/c1-2-10(15)9-14-8-7-13-6-5-12-4-3-11/h10,12-15H,2-9,11H2,1H3
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
- 2,5-bis(iodanyl)-2,3-dihydrothiophene
- 2,5-bis(iodanyl)-2,3-dihydrofuran
- 2-[(2-methylpropan-2-yl)oxymethyl]cyclohexa-1,3-diene
- (2-propoxycyclohexa-2,4-dien-1-yl)benzene
- cadmium(2+) nitrate hydrate
- potassium 2,3-bis(oxidanyl)butanedioate dihydrate
- potassium 2,3-bis(oxidanyl)butanedioate hydrate
- magnesium; cerium(3+); terbium(3+)
- chloranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; europium(2+)
- ethenyl 1-(2-oxidanylidenepropyl)cyclononane-1-carboxylate
