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(Z)-3-[2-methoxy-3-(methoxymethoxymethyl)pyridin-4-yl]pent-2-en-1-ol
(Z)-3-[2-methoxy-3-(methoxymethoxymethyl)pyridin-4-yl]pent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCO)C1=C(C(=NC=C1)OC)COCOC
Isomeric SMILES
CC/C(=C/CO)/C1=C(C(=NC=C1)OC)COCOC
InChI
InChI=1S/C14H21NO4/c1-4-11(6-8-16)12-5-7-15-14(18-3)13(12)9-19-10-17-2/h5-7,16H,4,8-10H2,1-3H3/b11-6-
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
- (Z)-3-[2-methoxy-3-(methoxymethoxymethyl)pyridin-4-yl]pent-2-enoic acid
- 3-[2-methoxy-3-(methoxymethoxymethyl)pyridin-4-yl]-3-oxidanyl-pentanal
- 2-(4-oxidanylphenoxy)ethane-1,1-diol
- 5-butyl-4-methyl-benzene-1,3-diamine
- sodium N,N'-diphenylmethanediamine chloride
- 2-(2-phenylpropan-2-yl)benzoate; titanium(2+)
- tert-butyl N-[2-(4-aminophenyl)-4-oxidanylidene-3,1-benzoxazin-5-yl]-N-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- thieno[3,2-d][1,3]oxazin-4-one
- bis(4-chlorophenyl)silylidenezirconium(2+); 2,3,7-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- 4-(2,4-dichlorophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
