4a,5,8,8a-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C=CC=C2O
Isomeric SMILES
C1C=CCC2C1C=CC=C2O
InChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5,7-9,11H,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
- 5-nitro-1,4,4a,8a-tetrahydronaphthalene
- 4,5-bis(azanyl)phthalic acid
- 1-[2-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenyl]-2-phenyl-ethane-1,2-dione
- [2,4,6-tris(chloranyl)phenyl] carbonate
- [2,4,6-tris(chloranyl)phenyl] hydrogen carbonate
- butane; (3,4-ditert-butyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)methoxy-oxidanidyl-oxidanylidene-phosphanium
- (3,4-ditert-butyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)methoxy-oxidanidyl-oxidanylidene-phosphanium
- biphenylene; phosphorous acid
- 3,3-dimethylhexane-2,2-diol; propane-1,2-diol
- 3,3-dimethylhexane-2,2-diol
