(Z)-2-cyclopropylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C1CC1)C(=O)[O-]
Isomeric SMILES
C/C=C(/C1CC1)\C(=O)[O-]
InChI
InChI=1S/C7H10O2/c1-2-6(7(8)9)5-3-4-5/h2,5H,3-4H2,1H3,(H,8,9)/p-1/b6-2-
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
- (Z)-2-cyclopropylbut-2-enoic acid
- [(E)-octadec-2-enyl]benzene
- 2-methylideneicosanoyl chloride
- [ethyl(phenyl)phosphanyl]methyl prop-2-enoate
- propan-2-one; sulfur monoxide
- 2-nitrobenzene-1,3-dithiol
- 2-(2-azanylcyclohexa-1,3-dien-1-yl)ethanal
- 3-(chloromethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- hydron; 4-methylbenzenesulfonic acid
- ethyl N-[2,2,2-tris(chloranyl)ethoxy]carbamate
