3a,4,5,6,7,7a-hexahydro-3H-inden-5-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CCC2CC1CO
Isomeric SMILES
C1CC2C=CCC2CC1CO
InChI
InChI=1S/C10H16O/c11-7-8-4-5-9-2-1-3-10(9)6-8/h1-2,8-11H,3-7H2
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
- 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-ol
- 7-methylidenebicyclo[4.2.0]oct-4-ene
- 4-(2-methylprop-2-enyl)-2,3-dihydropyran-6-one
- 1-ethenyl-2-methylidene-cyclopentane
- N-phenyl-1,3a,4,5,6,6a-hexahydropentalene-1-carboxamide
- 2-(5-nitrofuran-2-yl)-1,3-diphenyl-imidazolidine
- 4-methylidenebicyclo[3.2.0]heptane
- 4-iodanylbicyclo[3.2.1]oct-3-ene
- 3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-dione
- 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine
