cyclohexylmethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(O)O
Isomeric SMILES
C1CCC(CC1)C(O)O
InChI
InChI=1S/C7H14O2/c8-7(9)6-4-2-1-3-5-6/h6-9H,1-5H2
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
- azanide; [4-[bis(oxidanyl)methyl]phenyl]azanide; cadmium; cadmium(2+); hydrate
- (4-aminophenyl)methanediol
- (3-oxidanylidene-1$l^{3},2-benziodoxol-1-yl) ethanoate
- 2-[(6-azanylcyclohexa-2,4-dien-1-yl)methylamino]benzaldehyde
- N,N-dimethyl-4-[(4-nitrophenyl)sulfonylmethyl]aniline
- (3-sulfamoylphenyl)azanium
- 3-(dimethylamino)-4,4-dimethyl-1,1-bis(oxidanylidene)-5H-1$l^{6},2,5-benzothiadiazocin-6-one
- 2-azanidylbenzenethiolate; molybdenum
- mercury(2+); piperidin-1-ide; 2H-pyridin-1-ide
- mercury(2+); piperidin-1-ide
