4,5,6,7-tetrahydro-3aH-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2C=CC=C2C1)O
Isomeric SMILES
C1CC(C2C=CC=C2C1)O
InChI
InChI=1S/C9H12O/c10-9-6-2-4-7-3-1-5-8(7)9/h1,3,5,8-10H,2,4,6H2
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
- bis[bis(trimethylsilyl)methyl]aluminum
- inden-7a-ide; rhodium; trimethylphosphanium
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-triphenyl-germane
- [2,3,4,5,6-pentakis(fluoranyl)phenoxy]-triphenyl-germane
- 3-ethyl-3aH-indene
- 3-chloranyl-3aH-indene
- triethylstannyl 4-acetyloxybutanoate
- 1,2,3-trimethyl-3aH-indene
- chromium; 1,2,3,4,5,6-hexamethylbenzene; inden-7a-ide
- (Z)-1,1,1-tris(fluoranyl)-4-[[(Z)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-yl]oxy-[(E)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-yl]oxy-alumanyl]oxy-pent-3-en-2-one
