4-methyl-7-oxabicyclo[2.2.1]heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(O1)CC2O
Isomeric SMILES
CC12CCC(O1)CC2O
InChI
InChI=1S/C7H12O2/c1-7-3-2-5(9-7)4-6(7)8/h5-6,8H,2-4H2,1H3
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
- N-methyl-N-[[1-(phenylsulfonyl)indol-2-yl]methyl]aniline
- N-[[1-(phenylsulfonyl)indol-2-yl]methyl]-4-propan-2-yl-aniline
- 2-methyl-7-(phenylsulfonyl)indolo[2,3-c]quinoline
- 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-2-amine
- 4-methyl-6-(2-methylimidazol-1-yl)-2-(4-methylpiperidin-1-yl)-5-nitro-pyrimidine
- dimethyl 2-(naphthalen-1-ylmethyl)propanedioate
- N-butyl-N-(cyclopropylmethyl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine
- dimethyl 2-[(2-chlorophenyl)methyl]propanedioate
- 4-butyl-2H-phthalazin-1-one
- 4-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-5-nitro-pyrimidin-2-amine
