4-(2-hydroxyethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CNCCO
Isomeric SMILES
C(CCO)CNCCO
InChI
InChI=1S/C6H15NO2/c8-5-2-1-3-7-4-6-9/h7-9H,1-6H2
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
- 4-[bis(2-hydroxyethyl)amino]butan-1-ol
- 4-chloranyl-N-(2-chloroethyl)butan-1-amine
- 4-bromanyl-N-(2-bromoethyl)butan-1-amine
- 1-(2-methyl-4-nitro-phenyl)-5-phenyl-4,5-dihydro-1,2,3-triazole
- 5-(2,4-dichlorophenyl)-1-(3-nitrophenyl)-4,5-dihydro-1,2,3-triazole
- ethyl 4-[5-(2,4-dichlorophenyl)-4,5-dihydro-1,2,3-triazol-1-yl]benzoate
- 5-(2,4-dichlorophenyl)-1-(4-methylphenyl)-4,5-dihydro-1,2,3-triazole
- N-(3,4-dichlorophenyl)-1-(2-methylphenyl)methanimine
- 1-(3,4-dichlorophenyl)-5-(2-methylphenyl)-4,5-dihydro-1,2,3-triazole
- (4-chlorophenyl)-(2-prop-2-enylbenzimidazol-1-yl)methanone
