4-methyladamantane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CC3CC1CC(C3)(C2)O)O
Isomeric SMILES
CC1(C2CC3CC1CC(C3)(C2)O)O
InChI
InChI=1S/C11H18O2/c1-10(12)8-2-7-3-9(10)6-11(13,4-7)5-8/h7-9,12-13H,2-6H2,1H3
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-[[2-[2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]propanoylamino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid
- 2-[[2-[2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]propanoylamino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioic acid
- N-tert-butylnitramide
- thieno[2,3-d]pyrimidin-2-amine
- 1-(2,4-diethyl-5-propanoyl-1H-pyrrol-3-yl)propan-1-one
- (E)-2,3-bis(chloranyl)-8,9-bis(phenylmethyl)dodec-4-enoic acid
- 3,4-bis(fluoranyl)-5-methyl-benzaldehyde
- 2-oxidanylidene-2-phenyl-N-pyrrolidin-1-yl-ethanamide
- 8-butyl-7-oxa-9-azaspiro[4.4]non-8-en-6-imine
- 3-chloranyl-4-ethoxy-5-fluoranyl-phenol
