3-(2-azanylethylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)O)NCCN
Isomeric SMILES
CC(C(C)O)NCCN
InChI
InChI=1S/C6H16N2O/c1-5(6(2)9)8-4-3-7/h5-6,8-9H,3-4,7H2,1-2H3
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-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]butan-1-ol
- 1-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]butan-2-ol
- 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+)
