(E)-1-(diethylamino)pent-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(N(CC)CC)O
Isomeric SMILES
CCC/C=C(\N(CC)CC)/O
InChI
InChI=1S/C9H19NO/c1-4-7-8-9(11)10(5-2)6-3/h8,11H,4-7H2,1-3H3/b9-8+
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
- [6-(phenylmethyl)pyridin-2-yl]methyl 2-(5-chloranyl-2-benzothiophen-1-yl)-3-methyl-butanoate
- 3-bromanyl-2,3-dimethyl-butan-1-ol
- [cyano-(4-fluoranyl-3-phenoxy-phenyl)methyl] 2-(5-chloranyl-2-benzothiophen-1-yl)-3-methyl-butanoate
- 5,6-dimethyl-6-oxidanyl-heptan-2-one
- 3-chloranyl-2,3-dimethyl-butan-1-ol
- (5-chloranyl-1-benzothiophen-2-yl)methanol
- magnesium potassium chloride sulfate
- (6-phenoxypyridin-2-yl)methyl 2-(2-benzothiophen-1-yl)-3-methyl-butanoate
- (3-chloranyl-2,3-dimethyl-1-oxidanyl-butyl) ethanoate
- 3-methyl-2-(5-methyl-2-benzothiophen-1-yl)butanoic acid
