2-cyclohexyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C13H16O3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,14,15)/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-azanyl-3-methyl-butanoic acid; prop-2-enenitrile
- 2-methyl-6-oxidanyl-1,6-dihydropyridazin-3-one
- 1-(2,2,3,6-tetramethylchromen-4-yl)pyridin-2-one
- (2Z)-2-(dimethylaminomethylidene)heptadecanal
- 4,5-di(tetradecoxy)benzene-1,2-diamine
- 2-[3-(2-azanylpropyl)-1H-indol-2-yl]ethanoate
- 2-[3-(2-azanylpropyl)-1H-indol-2-yl]ethanoic acid
- 1,1-bis(chloranyl)-2-propan-2-yl-cyclopropane; carbonic acid
- 1,2-bis(chloranyl)-1-propyl-cyclopropane; carbonochloridic acid
- 1,2-bis(chloranyl)-1-propyl-cyclopropane
