(E)-4-(diethylamino)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC=CCO
Isomeric SMILES
CCN(CC)C/C=C/CO
InChI
InChI=1S/C8H17NO/c1-3-9(4-2)7-5-6-8-10/h5-6,10H,3-4,7-8H2,1-2H3/b6-5+
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
- methylsulfanylmethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- naphtho[2,3-f][1,3]benzothiazole-5,10-dione
- 5-methyl-4,4-bis(oxidanylidene)-3,10-dihydropyrazolo[3,4-c][2,1]benzothiazepin-10-ol
- N-(furan-2-ylmethyl)-N'-(5-methyl-1,3-thiazol-2-yl)ethanediamide
- (3S,4S)-4-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one
- ethyl 2-phenylindole-1-carboxylate
- methyl 1-(phenylmethyl)indole-4-carboxylate
- 5-oxidanyl-1,6-diphenyl-2,3-dihydropyridin-4-one
- methyl 2-(phenylmethyl)-1H-indole-7-carboxylate
- (3E)-2-methyl-5-oxidanyl-3-phenethylidene-isoindol-1-one
