2-cyclopropylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CC1)C(=O)[O-]
Isomeric SMILES
C=C(C1CC1)C(=O)[O-]
InChI
InChI=1S/C6H8O2/c1-4(6(7)8)5-2-3-5/h5H,1-3H2,(H,7,8)/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
- methyl 3-cyclopropyl-3-methoxy-propanoate; methyl 2-cyclopropylprop-2-enoate
- ethyl 3-cyclopropyl-3-methoxy-propanoate
- dimethyl 2-(cyclopropylmethylidene)propanedioate
- 3-(2-methylpropoxy)-3-oxidanylidene-propanoic acid
- copper cyclopropane
- 2,3-bis(chloranyl)-3-cyclopropyl-propanoic acid
- 2-(hydroxymethyl)propane-1,3-diol trinitrate
- 3-(2-hydroxyethyloxy)-3-oxidanylidene-propanoic acid
- 3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-3-oxidanylidene-propanoic acid
- 4-nitrosoheptane-1,2,3-triol trinitrate
