(1-phenylcyclohexyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=CC=C2)OC(=O)[O-]
Isomeric SMILES
C1CCC(CC1)(C2=CC=CC=C2)OC(=O)[O-]
InChI
InChI=1S/C13H16O3/c14-12(15)16-13(9-5-2-6-10-13)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(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
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-(2-phenylpropan-2-yl)cyclohexyl]-2,6-dimethyl-phenol
- (1-phenylcyclohexyl) hydrogen carbonate
- 4-[4-cyclohexyl-1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol
- furan; furan-2-carbaldehyde
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-3,4-dimethyl-cyclohexyl]-2,6-dimethyl-phenol
- 1-hexadecyl-N,N-dimethyl-pyridin-1-ium-4-amine hydroxide
- 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]phenol
- 1-hexadecyl-N,N-dimethyl-pyridin-1-ium-4-amine
- (triphenylmethyl)phosphanium hydroxide
- N,N-diethylethanamine; ethanamine; N-ethylethanamine
