(E)-3-(2-methylprop-2-enoylamino)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NC=CC(=O)O
Isomeric SMILES
CC(=C)C(=O)N/C=C/C(=O)O
InChI
InChI=1S/C7H9NO3/c1-5(2)7(11)8-4-3-6(9)10/h3-4H,1H2,2H3,(H,8,11)(H,9,10)/b4-3+
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
- methyl 2-(phenylmethoxycarbonylamino)-3-phenylsulfanyl-propanoate
- dimethyl-bis(prop-2-enyl)azanium; 2-methylidenebutanedioic acid; prop-2-enamide; chloride
- dimethyl(oxiran-2-ylmethyl)azanium chloride
- magnesium; iron(2+); titanium(2+)
- dodecyl sulfate; 1-ethyl-3-methyl-2H-imidazole
- 1-ethyl-3-methyl-1,2-dihydroimidazol-1-ium; tris(fluoranyl)methanesulfonate
- ruthenium(2+); titanium(2+)
- 2,3-bis(phenylmethyl)cyclohexan-1-one
- (2Z,6Z)-2,6-bis[(4-hexoxyphenyl)methylidene]cyclohexan-1-one
- (2Z,6Z)-2,6-bis[[4-(oxan-2-yloxy)phenyl]methylidene]cyclohexan-1-one
