3-(diethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)CCO
Isomeric SMILES
CCN(CC)C(C)CCO
InChI
InChI=1S/C8H19NO/c1-4-9(5-2)8(3)6-7-10/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
- ethenyl 2-(dimethylamino)ethanoate
- 1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)quinoxalin-2-one hydrochloride
- 2-methylprop-2-enoic acid; 1-(1,3-oxazolidin-3-yl)ethanol
- 2-ethenylcyclohexan-1-amine
- [2-[acetyloxy(prop-2-enoxy)methyl]-3-oxidanylidene-butyl] prop-2-enoate
- 1-but-3-en-2-yloxypropan-2-yl ethanoate; ethanal
- 1-but-3-en-2-yloxypropan-2-yl ethanoate
- [4-[5,6-bis(3-oxidanylidenebutanoyloxy)hex-1-en-3-yloxy]-2-(3-oxidanylidenebutanoyloxy)hex-5-enyl] 3-oxidanylidenebutanoate
- ethanal; 2-hex-1-en-3-yloxyethyl ethanoate
- 2-hex-1-en-3-yloxyethyl ethanoate
