5-methoxy-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C2)O)C=C1
Isomeric SMILES
COC1=CC2=C(CC(C2)O)C=C1
InChI
InChI=1S/C10H12O2/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9,11H,4-5H2,1H3
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
- 1-azabicyclo[2.2.2]octan-3-yl 3-methoxy-2-oxidanyl-2-phenyl-propanoate
- 5-methoxy-N-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-amine
- 1-azabicyclo[2.2.2]octan-3-yl 3-ethoxy-2-oxidanyl-2-phenyl-propanoate
- 4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]phenol
- 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2-phenyl-3-propoxy-propanoate
- 1-azabicyclo[2.2.2]octan-3-yl 4-methoxy-2-oxidanyl-2-phenyl-butanoate
- 1-azabicyclo[2.2.2]octan-3-yl 4-ethoxy-2-oxidanyl-2-phenyl-butanoate
- 1-azabicyclo[2.2.2]octan-3-yl 2-(3-bromophenyl)-4-methoxy-2-oxidanyl-butanoate
- 1-azabicyclo[2.2.2]octan-3-yl 2-(4-bromophenyl)-4-methoxy-2-oxidanyl-butanoate
- 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]ethoxy]ethanoic acid
