bicyclo[3.1.1]heptan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2CC1C2)O
Isomeric SMILES
C1CC(C2CC1C2)O
InChI
InChI=1S/C7H12O/c8-7-2-1-5-3-6(7)4-5/h5-8H,1-4H2
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
- 6-ethyl-5,11-dimethyl-pyrido[4,3-b]carbazole
- 5,11-dimethyl-6-propan-2-yl-pyrido[4,3-b]carbazole
- 2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)ethyl ethanoate
- benzo[h]isoquinolin-6-amine
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione
- 3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-methylsulfanyl-1H-pyrimidine-2,4-dione
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- N-(2-fluoranyl-4-iodanyl-phenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]benzoic acid
- ethyl N-methyl-N-[2-(methylamino)cyclobutyl]carbamate
