2-(2-dimethylaminoethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCCN(C)C
Isomeric SMILES
CCC(CO)NCCN(C)C
InChI
InChI=1S/C8H20N2O/c1-4-8(7-11)9-5-6-10(2)3/h8-9,11H,4-7H2,1-3H3
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-[(1-oxidanylbutan-2-ylamino)methyl]benzenecarbonitrile
- N,N-diethyl-2-(1-oxidanylbutan-2-ylamino)ethanamide
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methylamino]butan-1-ol
- 2-(oxolan-2-ylmethylamino)butan-1-ol
- 4-(1-oxidanylbutan-2-ylamino)butanenitrile
- 1-(4-methylpiperazin-1-yl)-2-(1-oxidanylbutan-2-ylamino)ethanone
- 2-(2-morpholin-4-ylethylamino)butan-1-ol
- N-(2-cyanoethyl)-2-(1-oxidanylbutan-2-ylamino)ethanamide
- 2-[(5-chloranyl-1-methyl-imidazol-2-yl)methylamino]butan-1-ol
- 2-[(1-methylimidazol-2-yl)methylamino]butan-1-ol
