2-methylidene-4-(oxiran-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC1CO1)C(=O)[O-]
Isomeric SMILES
C=C(CCC1CO1)C(=O)[O-]
InChI
InChI=1S/C7H10O3/c1-5(7(8)9)2-3-6-4-10-6/h6H,1-4H2,(H,8,9)/p-1
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
- boron(1-); trimethyl-(phenylmethyl)azanium
- 2-methylidene-4-(2-methyloxiran-2-yl)butanoate
- 2-methylidene-4-(2-methyloxiran-2-yl)butanoic acid
- 4-(2-methylprop-2-enoylamino)butyl 3-oxidanylidenepentanoate
- dibutyl(diethyl)azanium chloride
- 3,4-diisocyanatobicyclo[2.2.1]hept-2-ene
- 2-methylprop-2-enoate; trimethyl-(phenylmethyl)azanium
- 2-methylidene-5-(3-oxidanylidenebutanoyloxy)pentanoate
- 2-methylidene-5-(3-oxidanylidenebutanoyloxy)pentanoic acid
- trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium bromide
