4-(diethylamino)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(CCO)O
Isomeric SMILES
CCN(CC)CC(CCO)O
InChI
InChI=1S/C8H19NO2/c1-3-9(4-2)7-8(11)5-6-10/h8,10-11H,3-7H2,1-2H3
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
- N,N-diethyl-1,5-diisocyanato-pentan-1-amine
- thiourea sulfite
- benzene hydrobromide
- 1-[3-(dimethylamino)propyl]-3-(2-fluorophenyl)urea
- 1,1-dimethyl-3-(4-methyl-2-nitro-phenyl)urea
- 3-(4-chloranyl-3-nitro-phenyl)-1,1-dimethyl-urea
- 1-[2,3-bis(chloranyl)phenyl]-3-[3-(diethylamino)propyl]urea
- 2-[(E)-dodec-1-enyl]butanedioate; phenylmercury(1+)
- 1-[3,5-bis(chloranyl)phenyl]-3-[3-(dimethylamino)propyl]urea
- 1-[2,5-bis(chloranyl)phenyl]-3-[3-(diethylamino)propyl]urea
