cyclohex-2-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)C(=O)[O-]
Isomeric SMILES
C1CC=CC(C1)C(=O)[O-]
InChI
InChI=1S/C7H10O2/c8-7(9)6-4-2-1-3-5-6/h2,4,6H,1,3,5H2,(H,8,9)/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
- 1-phenyl-2-(2-phenylphenoxy)benzene
- potassium propane-1,2,3-triol
- 1,3-bis(oxidanyl)propan-2-yl phosphate; guanidine
- 3-[2,4-bis(fluoranyl)phenoxy]pyrazine-2-carboxylic acid
- methyl 3-[2,4-bis(fluoranyl)phenoxy]pyrazine-2-carboxylate
- 6-phenoxypyrazine-2-carboxamide
- 5-(azidomethyl)-3-methyl-1,2-oxazole
- methyl 3-[2-(trifluoromethyl)phenoxy]pyrazine-2-carboxylate
- N-cyclopropyl-3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxamide
- dimethylamino-(2-oxidanylidene-1,3-oxazol-3-yl)-sulfanylidene-phosphanium
