N-(methoxymethoxymethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COCOCNC(=O)C=C
Isomeric SMILES
COCOCNC(=O)C=C
InChI
InChI=1S/C6H11NO3/c1-3-6(8)7-4-10-5-9-2/h3H,1,4-5H2,2H3,(H,7,8)
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
- 2-[4-[2-[3,5-dimethyl-4-(2-prop-2-enoyloxyethoxy)-2-prop-2-enyl-phenyl]ethyl]-2,6-dimethyl-3-prop-2-enyl-phenoxy]ethyl prop-2-enoate
- 5-[4-(2-methyloctan-2-yl)-2-prop-2-enoxy-phenyl]-1-prop-2-enyl-3,6-dihydro-2H-pyridine
- 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-1-(phenylmethyl)piperidin-4-one
- 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-1-(phenylmethyl)-4-(3-phenylpropyl)piperidin-4-ol
- 2-(1,2$l^{3}-oxasilinan-2-yl)pentanoic acid
- phosphanyl(phosphanylimino)phosphane
- lithium phenoxy(phosphanylimino)phosphane
- phenoxy(phosphanylimino)phosphane
- 2-[(2-propylphenyl)amino]phenol
- N1,N4-diethyl-N1,N4-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,4-dicarboxamide
