5,6-dimethyl-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(C=CC2=C1)O)C
Isomeric SMILES
CC1=C(C=C2C(C=CC2=C1)O)C
InChI
InChI=1S/C11H12O/c1-7-5-9-3-4-11(12)10(9)6-8(7)2/h3-6,11-12H,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-[(4-phenylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-ol
- 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 1-(2-methoxyphenyl)piperazine; piperazine
- 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one
- (5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl) ethanoate
- 1-[3-[bis(fluoranyl)methyl]-2-fluoranyl-phenyl]piperazine
- 5H-benzo[7]annulen-5-ol
- 1H-inden-1-ol
- benzo[7]annulene-5,5-diol
- 1-methyl-5-(trifluoromethyl)inden-1-ol
