3,3-dimethyl-1,2-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CC2=CC=CC=C21)O)C
Isomeric SMILES
CC1(C(CC2=CC=CC=C21)O)C
InChI
InChI=1S/C11H14O/c1-11(2)9-6-4-3-5-8(9)7-10(11)12/h3-6,10,12H,7H2,1-2H3
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
- 4-(1-phenylpropan-2-yl)piperidine
- 4-isocyanato-4-phenyl-piperidine
- 4-methoxy-4-phenylsulfanyloxy-piperidine
- actinium; (4-phenylpiperidin-4-yl)azanide
- 4-phenylpiperidin-4-amine
- actinium; 1-phenylpiperazine
- 3,3-dimethyl-1H-2-benzothiophene 2-oxide
- 3,3-dimethyl-1H-2-benzothiophene 2,2-dioxide
- spiro[2H-1-benzothiophene-3,4'-piperidine] 1-oxide
- spiro[indene-3,4'-piperidine]-1,2-dione
