1-cyclohexyl-2-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1C2CCCCC2
InChI
InChI=1S/C13H18O/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3
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
- 1,3-diphenyl-2-(phenylmethylidene)propane-1,3-dione
- ethanoyl ethanoate; methanimidamide
- 3-bromanyl-1,1,1-tris(chloranyl)-2-methyl-butane
- 1,1-bis(bromanyl)-2-ethenyl-cyclopropane
- [2,2-bis(bromanyl)cyclopropyl] ethanoate
- 1,1-bis(chloranyl)-2-ethenyl-cyclopropane
- 2-bromanyl-2-ethyl-butanoic acid
- 2-iodanyl-3-nitro-benzoic acid
- methyl 4-bromanylbenzenesulfonate
- 1,1-bis(bromanyl)-2-butyl-cyclopropane
