1-(diethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N(CC)CC)O
Isomeric SMILES
CCCC(N(CC)CC)O
InChI
InChI=1S/C8H19NO/c1-4-7-8(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
- 1-(dioctylamino)propane-1,2-diol
- [1,2,3]triazolo[1,5-b][1,2,4]triazine
- 2-methyl-1-(3-methylbutyl)imidazole
- 1-oxidanidyl-1,3,5-triazin-1-ium
- 2-(2-chloranyl-1H-benzimidazol-4-yl)-1,3-thiazole
- 4-diazanylpyrazol-3-one
- (3E)-3-diazanylidenepyridine-2,6-dione
- 1-(3-azanyl-6-tert-butyl-7-chloranyl-2,4,6-trimethyl-1-phenyl-3,5-dihydropyrazolo[5,1-c][1,2,4]triazole-1,4-diium-1-yl)ethanone
- imidazo[4,5-e]quinoxaline
- 5-(3-carboxycyclohexa-1,3-dien-1-yl)benzene-1,3-dicarboxylic acid
