(E)-2-methyl-3-morpholin-4-yl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CN1CCOCC1)C(=O)[O-]
Isomeric SMILES
C/C(=C\N1CCOCC1)/C(=O)[O-]
InChI
InChI=1S/C8H13NO3/c1-7(8(10)11)6-9-2-4-12-5-3-9/h6H,2-5H2,1H3,(H,10,11)/p-1/b7-6+
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
- trimethyl-[3-(2-methylprop-2-enoylperoxy)-3-oxidanyl-propyl]azanium chloride
- trimethyl-[3-(2-methylprop-2-enoylperoxy)-3-oxidanyl-propyl]azanium
- 5-[bis(1-hydroxyethyl)amino]-2-methylidene-pentanoate
- 5-[bis(1-hydroxyethyl)amino]-2-methylidene-pentanoic acid
- (Z)-3-[bis(1-methoxyethyl)amino]-2-methyl-pent-2-enoate
- (Z)-3-[bis(1-methoxyethyl)amino]-2-methyl-pent-2-enoic acid
- aniline; 3-phenylpyrrole-2,5-dione
- 3-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-1,3-thiazolidine-2,4-dione
- dibutyl(2-methylpropyl)silicon
- (E)-2-methyl-3-tri(undecyl)silyl-prop-2-enoic acid
