2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC23C1CCC2CCCC3)O
Isomeric SMILES
CC1(CC23C1CCC2CCCC3)O
InChI
InChI=1S/C12H20O/c1-11(13)8-12-7-3-2-4-9(12)5-6-10(11)12/h9-10,13H,2-8H2,1H3
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
- 4-acetamido-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide
- [4-(4-methylphenyl)sulfonyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl] ethanoate
- 1-(4-methoxyphenyl)-2,3-dimethyl-pent-4-en-2-ol
- N'-(3-methylphenyl)butanehydrazide
- 2-(3,4-dimethylphenoxy)-N-(3-ethanoylphenyl)ethanamide
- 6-methyl-6-(5-methyl-1H-pyrrol-2-yl)heptan-2-one
- N-[2-(2,2-dimethyl-1-oxidanyl-propyl)phenyl]ethanamide
- 17-ethanoyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]-N-(4-methoxyphenyl)propanamide
- N-[[5-iodanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-N-methyl-methanesulfonamide
