cyclohexylmethanol; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1CCC(CC1)CO
Isomeric SMILES
C.C1CCC(CC1)CO
InChI
InChI=1S/C7H14O.CH4/c8-6-7-4-2-1-3-5-7;/h7-8H,1-6H2;1H4
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-fluoranyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; phosphoric acid
- 2-[2-[5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]propanoic acid; 2-azanylpentanedioic acid; phosphonato phosphate
- cyclobutadiene; pyrimidine
- 2-methylpropane-1,1-diolate
- 1-(cyclohexa-1,5-dien-1-yloxymethyl)-2-methyl-indole
- 4-[(2-methyl-4-pyridin-3-yl-8aH-quinolin-1-yl)methyl]benzaldehyde
- 2-methyl-4-[(2-methylquinolin-4-yl)methoxy]benzamide
- 3-(cyclohexa-1,5-dien-1-yloxymethyl)-2-methyl-1H-indole
- 4-(cyclohexa-1,5-dien-1-yloxymethyl)-2-methyl-1-oxidanidyl-quinolin-1-ium
- 4-[(2-methyl-4-piperidin-4-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde
