4-(1-methylcyclohexyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
CC1(CCCCC1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H18O2/c1-13(7-3-2-4-8-13)11-6-5-10(14)9-12(11)15/h5-6,9,14-15H,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
- 2-(4-methylcyclohexyl)benzene-1,3-diol
- 3,3,5,5-tetramethyl-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(11),3,5,7,9-pentaene
- 3,3,5,5-tetraphenyl-3$l^{5},5$l^{5}-diphosphabicyclo[5.4.0]undeca-1(11),3,5,7,9-pentaene
- 1,2-dihydronaphthalene-1-carbonitrile
- 2,3-dimethylnaphthalene-1-carbonitrile
- 2,6-dimethylnaphthalene-1-carbonitrile
- phenyl N,2,2-triphenylethanimidothioate
- 1-[azido(ethyl)phosphoryl]ethane
- (Z)-but-2-enedioic acid; 3-[(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]propan-1-ol
- N-(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine
