4-(dimethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCO
Isomeric SMILES
CN(C)CCCCO
InChI
InChI=1S/C6H15NO/c1-7(2)5-3-4-6-8/h8H,3-6H2,1-2H3
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
- 2,6-dimethyl-4-nitroso-phenol
- (4-methylcyclohexyl) ethanoate
- 3,6-dimethyl-9H-xanthene
- 2-(2,4-dimethylphenoxy)ethanoic acid
- 2-(3,4-dimethylphenoxy)ethanoic acid
- 3-[2-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]ethyl]-1H-indole
- 1-(2-ethoxyphenyl)piperazine
- 1-(2-methoxyethoxy)butane
- ethyl 2-[methyl(nitroso)amino]ethanoate
- 7-(methoxymethyl)-12-methyl-benzo[a]anthracene
