3-(cyclohexylmethoxy)-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCC2CCCCC2)O
Isomeric SMILES
CC1=CC(=CC(=C1)OCC2CCCCC2)O
InChI
InChI=1S/C14H20O2/c1-11-7-13(15)9-14(8-11)16-10-12-5-3-2-4-6-12/h7-9,12,15H,2-6,10H2,1H3
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
- 4,5-dihydro-1,3-thiazole-5-carboxylic acid
- 2-[(2-methylphenyl)carbonylamino]-3-naphthalen-1-yl-propanoic acid
- 3,5,7-tris(oxidanyl)-2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)nonanedioic acid
- calcium 4-[[(3-chlorophenyl)methoxycarbonylamino]methyl]cyclohexane-1-carboxylate
- 4-[[(3-chlorophenyl)methoxycarbonylamino]methyl]cyclohexane-1-carboxylic acid
- 2-(hydroxymethyl)-6-[4-(4-oxidanylphenoxy)butoxy]oxane-3,4,5-triol
- 2,3-bis(oxidanyl)propyl 3,4,5,6,7,8,9,10,11-nonakis[2,3-bis(oxidanyl)propyl]-2,18-bis(oxidanyl)octadecanoate
- 2-[[(E)-but-2-enoyl]amino]-3-naphthalen-1-yl-propanoic acid
- benzene-1,4-diol; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 3-naphthalen-1-yl-2-(undecanoylamino)propanoic acid
