cyclohexyloxymethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCOC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)OCOC2=CC=CC=C2
InChI
InChI=1S/C13H18O2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2
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-nitrothiophen-2-yl)methanesulfinate
- 5,6-bis(prop-2-enoxy)-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol
- 1,2,4-tris(phenylmethyl)-3,5-bis(prop-2-enyl)cyclohexane-1,2,3,4,5,6-hexol
- 6-phenylmethoxy-1,4,6-tris(prop-2-enyl)cyclohexane-1,2,3,4,5-pentol
- 1,1,6,6-tetramethyl-2,5-dioxadispiro[2.0.2^{4}.4^{3}]decane-7,8,9,10-tetrol
- 4,6-bis[bis(oxidanyl)phosphinothioyloxy]cyclohexane-1,2,3,5-tetrol
- 1,2,3,5-tetrakis(prop-2-enyl)cyclohexane-1,2,3,4,5,6-hexol
- (4-nitrothiophen-2-yl)methanesulfinic acid
- (1-cyclobutyl-6-oxidanylidene-7H-purin-2-yl)methyl benzoate
- (3-acetyloxy-5-oxidanyl-oxan-2-yl)methyl ethanoate
