5-phenoxy-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)C=CC(=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C1O)C=CC(=C2)OC3=CC=CC=C3
InChI
InChI=1S/C15H14O2/c16-15-9-6-11-10-13(7-8-14(11)15)17-12-4-2-1-3-5-12/h1-5,7-8,10,15-16H,6,9H2
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
- N-(2-methylphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]propanamide
- methyl 2-oxidanylidene-3-[4-(4-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)phenyl]propanoate
- (E)-but-2-enedioic acid; N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-ethanamide
- 3-[4-[[3-[2,6-bis(fluoranyl)phenyl]phenyl]methoxy]phenyl]propanoic acid
- methyl 3-[4-[[3-(2-methylphenoxy)phenyl]methoxy]phenyl]propanoate
- N-(3-methylbutyl)-4-phenyl-1,3-thiazol-2-amine
- 4-phenylmethoxy-2,3-dihydro-1H-inden-1-ol
- (4-nitrophenyl)methyl 3-phenylpropaneperoxoate
- [4-chloranyl-2-(trifluoromethyl)quinolin-5-yl]methyl 3-phenylpropaneperoxoate
- N-(3-chlorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]propanamide; ethanedioic acid
