1-cyclohexyl-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCCC2
InChI
InChI=1S/C13H18O/c1-14-13-9-5-8-12(10-13)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3
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
- 4-(4-cyclohexyl-2-methoxy-phenyl)-4-oxidanylidene-butanoic acid
- 4-(4-cyclohexyl-2-methoxy-phenyl)-4-oxidanyl-butanoic acid
- 4-(4-cyclohexyl-2-methoxy-phenyl)butanoic acid
- 4-(5-chloranyl-4-cyclohexyl-2-methoxy-phenyl)butanoic acid
- 4-(5-chloranyl-4-cyclohexyl-2-methoxy-phenyl)butan-1-ol
- 2-(4-bromanylbutyl)-4-chloranyl-5-cyclohexyl-phenol
- 7-chloranyl-8-cyclohexyl-2,3,4,5-tetrahydro-1-benzoxepine
- 6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,7-diol
- 7-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,6-diol
- 5-methoxy-3-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
