2-(cyclohexen-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCCC1)C(=O)[O-]
Isomeric SMILES
CC(C1=CCCCC1)C(=O)[O-]
InChI
InChI=1S/C9H14O2/c1-7(9(10)11)8-5-3-2-4-6-8/h5,7H,2-4,6H2,1H3,(H,10,11)/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-butyl-3-methyl-oxirane-2-carboxylate
- methyl 3-(methoxymethyl)oxirane-2-carboxylate
- methyl 2-(cyclohexen-1-yl)-2-oxidanyl-propanoate
- palladium(2+); prop-1-ene; tributylphosphane; tris(fluoranyl)methanesulfonate
- methyl 3-(4-ethylphenyl)oxirane-2-carboxylate
- methyl 3-hexyl-3-phenyl-oxirane-2-carboxylate
- methyl 3-methyl-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]oxirane-2-carboxylate
- methyl 3-(4-methylnaphthalen-2-yl)oxirane-2-carboxylate
- palladium(2+); prop-1-ene; triphenylphosphane; tris(fluoranyl)methanesulfonate
- (1Z,5Z)-cycloocta-1,5-diene; rhodium(3+); triphenyl phosphite; triperchlorate
