(Z)-2-(methoxymethyl)-3-(methylamino)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CNC=C(COC)C=O
Isomeric SMILES
CN/C=C(/COC)\C=O
InChI
InChI=1S/C6H11NO2/c1-7-3-6(4-8)5-9-2/h3-4,7H,5H2,1-2H3/b6-3+
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
- (E)-2-(methoxymethyl)but-2-enal
- (E)-3-(methylamino)prop-2-enal
- (3,6-dimethyl-2-phenoxy-pyridin-4-yl)boron
- 4-chloranyl-3,6-dimethyl-2-phenoxy-pyridine
- (2R)-N-phenylmethoxy-2-(3-propanoylpiperidin-1-yl)-3-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 3-[3-(cyclopentylmethyl)-2-(dioxidanylmethyl)-4-oxidanylidene-4-piperidin-1-yl-butyl]-1,5,5-trimethyl-imidazolidine-2,4-dione
- 1-chloranyl-2-[chloranyl-bis(fluoranyl)methyl]sulfanyl-cyclohexane
- 1-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-2-chloranyl-cyclohexane
- 1-ethylcyclohexa-1,3-diene; yttrium(3+)
- 5-methanidyl-4H-phenanthren-4-ide; yttrium(3+)
