2-(2-azanylethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCCN
Isomeric SMILES
CCC(CO)NCCN
InChI
InChI=1S/C6H16N2O/c1-2-6(5-9)8-4-3-7/h6,8-9H,2-5,7H2,1H3
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
- N'-methyl-N,N'-di(propan-2-yl)ethane-1,2-diamine
- N'-dodecan-6-yl-N-propan-2-yl-ethane-1,2-diamine
- 2-(2-diethylaminoethylamino)butan-1-ol
- N,N,N',N'-tetra(propan-2-yl)ethane-1,2-diamine
- N,N'-dimethyl-N,N'-di(propan-2-yl)ethane-1,2-diamine
- 2-[methyl-[2-[methyl(1-oxidanylbutan-2-yl)amino]ethyl]amino]butan-1-ol
- 2-[ethyl-[2-[ethyl(1-oxidanylbutan-2-yl)amino]ethyl]amino]butan-1-ol
- 2-[ethyl-[2-(propan-2-ylamino)ethyl]amino]butan-1-ol
- N,N'-ditert-butylpropane-1,3-diamine
- 2-[4-(1-oxidanylbutan-2-ylamino)butylamino]butan-1-ol
