5-methyl-4,5,6,7-tetrahydro-3aH-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC=CC2C1O
Isomeric SMILES
CC1CCC2=CC=CC2C1O
InChI
InChI=1S/C10H14O/c1-7-5-6-8-3-2-4-9(8)10(7)11/h2-4,7,9-11H,5-6H2,1H3
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
- 4,5,6,7-tetrahydro-3aH-indene-4,7-diol
- trimethyl(2-phenoxyethoxy)germane
- [[(Z)-2-(9-borabicyclo[3.3.1]nonan-9-yl)pent-2-en-3-yl]-ethyl-boranyl]oxy-trimethyl-germane
- [[(Z)-4-(9-borabicyclo[3.3.1]nonan-9-yl)hex-3-en-3-yl]-ethyl-boranyl]oxy-trimethyl-germane
- trimethyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-germane
- trimethyl-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]germane
- 3-methyl-3aH-indene
- triazido-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)germane
- trimethoxy(methyl)germane
- dimethoxy(dimethyl)germane
