1,2-dimethylinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C1(C)O
Isomeric SMILES
CC1=CC2=CC=CC=C2C1(C)O
InChI
InChI=1S/C11H12O/c1-8-7-9-5-3-4-6-10(9)11(8,2)12/h3-7,12H,1-2H3
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
- 6-(trifluoromethyloxy)pyridine-3-carbaldehyde
- 1,2,3,4,4a,4b,5,6-octahydrobiphenylene; diphenylmethylbenzene; borate
- 5-chloranylpyrazine-2-carbaldehyde
- 2-chloranyl-5-(chloromethyl)-1H-imidazole
- N-[(3-chloranylpyridin-2-yl)methyl]-N-ethyl-thiohydroxylamine
- N-propyl-N-(pyridin-4-ylmethyl)thiohydroxylamine
- 3-chloranyl-5-(chloromethyl)-2-methylsulfanyl-pyridine
- 5-nitropyrazine-2-carbaldehyde
- 2-[[3-(trifluoromethyl)-1,2-oxazol-5-yl]methylamino]ethanol
- 5-(chloromethyl)-2-[(E)-prop-1-enyl]pyridine
