1-(diethylamino)-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1C(CC2=CC=CC=C12)O
Isomeric SMILES
CCN(CC)C1C(CC2=CC=CC=C12)O
InChI
InChI=1S/C13H19NO/c1-3-14(4-2)13-11-8-6-5-7-10(11)9-12(13)15/h5-8,12-13,15H,3-4,9H2,1-2H3
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
- tert-butyl 3-(4-methoxyphenyl)oxirane-2-carboxylate
- 1-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
- 2-oxidanylpropyl (E)-2-methyl-3-[1-(oxiran-2-ylmethoxy)ethoxy]prop-2-enoate
- [1-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-2-yl] 2-chloranylethanoate
- 2-oxidanylpropyl (E)-3-[1-(oxiran-2-ylmethoxy)propoxy]prop-2-enoate
- 1-(3-cyclopentylpropanoyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- 4-oxidanylidene-4-[2-oxidanylidene-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-1-yl]butanoic acid
- 4-phenyl-1-(phenylcarbonyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- 1-ethanoyl-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- 4-phenyl-1-(3-phenylpropanoyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one
