1,4,4a,8a-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C2C1C=CC=C2)O
Isomeric SMILES
C1C=CC(C2C1C=CC=C2)O
InChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-11H,5H2
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
- O-(3,3-dimethylbutan-2-yl) methylsulfanylmethanethioate
- 2,4-ditert-butylcyclopenta-2,4-dien-1-one
- 2-bromanyl-3,4,5-tritert-butyl-cyclopenta-2,4-dien-1-one
- [(E)-but-2-enylidene]-tert-butyl-azanium
- 2,3-dimethyl-4,5-diphenyl-1H-pyrrole
- 9-ethoxyphenanthrene
- 1-(2-bromoethyloxy)-2,3,4,5,6-pentakis(chloranyl)benzene
- 4,6,7-tris(chloranyl)-3-methyl-2,3-dihydrofuro[3,2-c]pyridine
- 4-ethoxyhepta-1,6-diene
- 1-ethoxypropoxybenzene
