4,6-dimethyl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCCC2=C1)C)O
Isomeric SMILES
CC1=C(C(=C2CCCC2=C1)C)O
InChI
InChI=1S/C11H14O/c1-7-6-9-4-3-5-10(9)8(2)11(7)12/h6,12H,3-5H2,1-2H3
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
- 1,1-dimethyl-2,3-dihydroinden-4-ol
- 1-methoxy-2-(2-methylpropyl)benzene
- 6,7,8,9-tetrahydrodibenzofuran-4-ol
- 5-ethyl-3-methyl-5-phenyl-1,3-oxazinane-2,4-dione
- 5-phenyl-5-propyl-1,3-oxazinane-2,4-dione
- 5-phenyl-5-propan-2-yl-1,3-oxazinane-2,4-dione
- ethyl 4-azanyl-3-(3-methylphenyl)-1H-pyrazole-5-carboxylate
- 4-azanyl-3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid
- 4-azanyl-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
- 3-[2-[bis(3-diazanyl-3-oxidanylidene-propyl)amino]ethyl-(3-diazanyl-3-oxidanylidene-propyl)amino]propanehydrazide
