1,2,3,4,6a,7,8,9-octahydrocyclopenta[d]inden-3a-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CCC3(C2(C1)CCC3)CO
Isomeric SMILES
C1CC2C=CCC3(C2(C1)CCC3)CO
InChI
InChI=1S/C13H20O/c14-10-12-6-1-4-11-5-2-8-13(11,12)9-3-7-12/h1,4,11,14H,2-3,5-10H2
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
- O1-methyl O2-[4-(2-phenylpropan-2-yl)phenyl] benzene-1,2-dicarboxylate
- 7-(4-methoxyphenyl)-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one
- O2-(2-bromanyl-4-fluoranyl-phenyl) O1-methyl benzene-1,2-dicarboxylate
- 2,5-dimethylthiophene-3,4-dicarbonitrile
- O2-(4-fluoranyl-2-nitro-phenyl) O1-methyl benzene-1,2-dicarboxylate
- propyl 2-[(4-butylphenyl)carbonylamino]ethanoate
- O1-methyl O2-(4-propan-2-ylphenyl) benzene-1,2-dicarboxylate
- 2-methylpropyl 2-[(4-butylphenyl)carbonylamino]ethanoate
- O2-(4-bromophenyl) O1-methyl benzene-1,2-dicarboxylate
- butyl 2-[(4-butylphenyl)carbonylamino]ethanoate
