cyclohexyl 2,4-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CCC(CC1)OC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H16O4/c14-9-6-7-11(12(15)8-9)13(16)17-10-4-2-1-3-5-10/h6-8,10,14-15H,1-5H2
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
- cyclohexyl 2-(fluoranylamino)ethanoate
- butyl 2-methoxy-4,6-bis(oxidanyl)benzoate
- 2-phenoxyethyl 3-methyl-2,4-bis(oxidanyl)benzoate
- (4-chlorophenyl)methyl 2,4-bis(oxidanyl)-6-propyl-benzoate
- 2-[fluoranyl-(phenylmethyl)amino]ethanoic acid
- 5-chloranyl-2,4-bis(oxidanyl)benzoate; ethylbenzene
- (4-propan-2-ylphenyl)methyl 2-(fluoranylamino)ethanoate
- (E)-3-cyclohexyl-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine
- ethane; ethyl 2,4-bis(oxidanyl)benzoate; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- N-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2-dihydroacenaphthylen-1-amine
