2-(diethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N(CC)CC
Isomeric SMILES
CCC(CO)N(CC)CC
InChI
InChI=1S/C8H19NO/c1-4-8(7-10)9(5-2)6-3/h8,10H,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-(2,4-ditert-butylphenoxy)-N-[4-(2-methanoylhydrazinyl)phenyl]butanamide
- 3-[ethyl(propan-2-yl)amino]phenol
- 2-[4-[butan-2-yl(methyl)amino]-2-oxidanyl-phenyl]carbonylbenzoic acid
- 3-[2-[2,3-bis(oxidanyl)propylsulfanyl]ethylsulfanyl]propane-1,2-diol
- 4-propyl-1-(4-propylcyclohexyl)cyclohexene
- 1-(4-pentylcyclohexyl)-4-propyl-cyclohexene
- 8-propan-2-ylbenzo[a]azulene
- 3-fluoranyl-4-tetradecoxy-benzoic acid
- [(2S)-2-methylbutyl] 4-(4-hydroxyphenyl)benzoate
- 3-fluoranyl-4-[(4-pentylcyclohexyl)methoxy]benzenecarbonitrile
