7-methyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(CC2)O
Isomeric SMILES
CC1=CC=CC2=C1C(CC2)O
InChI
InChI=1S/C10H12O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-4,9,11H,5-6H2,1H3
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
- methyl 3-[4-[(4-phenylphenyl)methoxy]phenyl]propanoate
- ethyl 3-[4-(4-phenylbutoxy)phenyl]propanoate
- methyl 3-[4-(1H-indol-2-ylmethoxy)phenyl]propanoate
- 3-[4-[[3-[(2-methylphenyl)methoxy]-1-benzothiophen-2-yl]methoxy]phenyl]propanoic acid
- methyl 3-[4-(naphthalen-1-ylmethoxy)phenyl]propanoate
- (5-bromanylthiophen-2-yl)methyl 3-phenylpropaneperoxoate
- 2,3-dihydro-1H-inden-1-yl 3-(2-methylphenyl)propaneperoxoate
- 3-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yloxy)phenyl]propanoic acid
- 3-[4-[[4-[[pentyl(phenyl)amino]methyl]phenyl]methoxy]phenyl]propanoic acid
- (4-phenylmethoxyphenyl) 3-(2-methoxyphenyl)propanoate
