3-cyclohexyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC(=C2O)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC=CC(=C2O)C(=O)[O-]
InChI
InChI=1S/C13H16O3/c14-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(15)16/h4,7-9,14H,1-3,5-6H2,(H,15,16)/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
- 5-tert-butyl-2-oxidanyl-benzoate
- 1,7-bis[(4-hydroxyphenyl)sulfanyl]heptane-3,5-dione
- 2-[[(E)-3-phenylbut-1-enyl]amino]benzoate
- 2-[[(E)-3-phenylbut-1-enyl]amino]benzoic acid
- methyl 2-[(1-oxidanyl-3-phenyl-butyl)amino]benzoate
- methyl 2-(3-phenylbutylideneamino)benzoate
- N-methyl-9-pyrrol-1-yl-purin-6-amine hydrochloride
- 8-pyrrol-1-yl-7H-purine
- 6-chloranyl-2-pyrrol-1-yl-pyrimidine-4,5-diamine
- 9-indol-1-yl-N-methyl-N-pyrrol-1-yl-purin-6-amine
