(E)-3-cyclopropylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C=CC(=O)[O-]
Isomeric SMILES
C1CC1/C=C/C(=O)[O-]
InChI
InChI=1S/C6H8O2/c7-6(8)4-3-5-1-2-5/h3-5H,1-2H2,(H,7,8)/p-1/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
- N-but-1-ynyl-1,3-benzoxazol-2-amine
- (phenylmethyl) 2-(2-bromanylethanoylamino)-3-(2-chlorophenyl)carbonyl-4,6-dihydrothieno[2,3-c]pyrrole-5-carboxylate
- 2,5-dimethyl-4-oxidanyl-5H-pyrazolo[1,5-a]pyrimidine
- 1-cyanopropyl phenyl carbonate
- 5-(aminocarbamoyl)benzene-1,2,4-tricarboxylic acid
- 4-(3-ethoxypropyl)benzenesulfonic acid
- cyano (2-propan-2-ylphenyl) carbonate
- methyl 4-ethanoylsulfanyl-2-methyl-butanoate
- methyl 2-methyl-3-(2-phenylethanoylsulfanyl)propanoate
- [2-(2-morpholin-4-ylethyl)phenyl] carbonate
