3-methyl-1-morpholin-4-yl-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(CN1CCOCC1)O
Isomeric SMILES
CC(=C)C(CN1CCOCC1)O
InChI
InChI=1S/C9H17NO2/c1-8(2)9(11)7-10-3-5-12-6-4-10/h9,11H,1,3-7H2,2H3
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
- methyl 2-(4,5-diphenyl-1,2,3-triazol-1-yl)-2-phenoxy-ethanoate
- 2-chloranyl-3-methyl-but-3-en-1-ol
- methyl 2-(4-chloranylphenoxy)-2-(4,5-diphenyl-1,2,3-triazol-1-yl)ethanoate
- 3-methyl-2-propan-2-yl-but-3-en-1-ol
- methyl 2-(4-chloranylphenoxy)-2-(5-phenyl-1,2,3-triazol-1-yl)ethanoate
- (E)-3,5-dimethylhex-2-en-1-ol
- dimethyl 1-(2-methoxy-2-oxidanylidene-1-phenoxy-ethyl)-1,2,3-triazole-4,5-dicarboxylate
- 2,7-dimethyloct-1-en-3-ol
- dimethyl 1-[1-(4-chloranylphenoxy)-2-methoxy-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate
- (E)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)-N-(phenylmethyl)ethenamine
