(E)-3-(cyclopenten-1-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C=CC(=O)[O-]
Isomeric SMILES
C1CC=C(C1)/C=C/C(=O)[O-]
InChI
InChI=1S/C8H10O2/c9-8(10)6-5-7-3-1-2-4-7/h3,5-6H,1-2,4H2,(H,9,10)/p-1/b6-5+
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
- 5-diethoxyphosphorylhexan-3-one
- (3,3-diethyl-1,2-oxaphospholan-2-yl)phosphonic acid
- 7-hexadecylquinolin-8-ol
- 7-octadecylquinolin-8-ol
- N,N-dihexyloctan-1-amine
- pentylcycloheptane; 2-phenylquinolin-8-ol
- azane; cobalt(2+); carbonate
- 8,8-dimethyldecane-2,4-dione
- disodium; ethanedioate; (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate; tin(4+)
- (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate; (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
