(1-methyl-4-propan-2-yl-cyclohexyl)oxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(CC1)(C)OC2=CC=CC=C2
Isomeric SMILES
CC(C)C1CCC(CC1)(C)OC2=CC=CC=C2
InChI
InChI=1S/C16H24O/c1-13(2)14-9-11-16(3,12-10-14)17-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3
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-(trifluoromethyl)-4H-1,3-oxazol-5-one
- bis(5-bromanyl-6-chloranyl-1H-indol-3-yl) sulfate
- 2-[2-[[2-[2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]pentanedioic acid
- 6-azanyl-2-[(4-methylphenyl)sulfonylamino]hexanoic acid; 2,4-bis(chloranyl)pentan-3-one
- 2,4-bis(chloranyl)pentan-3-one; 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoic acid
- 5-azido-2-(4-azido-2-sulfo-phenyl)benzenesulfonic acid
- 2-[[2-[2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- phenyl acridin-10-ium-9-carboxylate
- 3-chloranyl-N-ethyl-butanamide
- N'-(2-azanyl-2-oxidanylidene-ethyl)butanediamide
