2-(cyclohexen-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CC(=O)[O-]
Isomeric SMILES
C1CCC(=CC1)CC(=O)[O-]
InChI
InChI=1S/C8H12O2/c9-8(10)6-7-4-2-1-3-5-7/h4H,1-3,5-6H2,(H,9,10)/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
- 2-sulfonatoethanoate
- (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentanoate
- 4-[2-(2-azanyl-6-oxidanylidene-purin-8-yl)hydrazinyl]benzenesulfonate
- 2-chloranyl-3-(3-methoxypropylimino)naphthalene-1,4-dione
- 2-chloranyl-3-(3-propan-2-yloxypropylimino)naphthalene-1,4-dione
- 2-chloranyl-3-(furan-2-ylmethylimino)naphthalene-1,4-dione
- 5-[(1R)-1-(3-methylphenoxy)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole
- 5-[(1R)-1-(3-methylphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole
- 3-(3,4-dimethoxyphenyl)-5-[(1R)-1-(4-methylphenoxy)ethyl]-1,2,4-oxadiazole
- [2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate
