6-[(3-methylmorpholin-4-yl)methyl]-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1COCCN1CC2=C(C=C3CCCC3=C2)O
Isomeric SMILES
CC1COCCN1CC2=C(C=C3CCCC3=C2)O
InChI
InChI=1S/C15H21NO2/c1-11-10-18-6-5-16(11)9-14-7-12-3-2-4-13(12)8-15(14)17/h7-8,11,17H,2-6,9-10H2,1H3
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
- N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]-2-oxidanyl-ethanamide
- N-dodecyl-2-piperidin-1-yl-ethanamide
- 3-methyl-1-[10-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)decyl]-1-azoniabicyclo[2.2.2]octane diiodide
- 3-methyl-1-[10-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)decyl]-1-azoniabicyclo[2.2.2]octane
- 3-methylbutane-1,2-diamine; platinum(2+); dichloride
- 4-methylpentane-1,2-diamine; platinum(2+); dichloride
- 1,4-bis(1-phenylethyl)piperazine dihydrobromide
- 1,4-bis[4-(1,3-benzodioxol-5-yl)butan-2-yl]piperazine dihydrobromide
- 1,4-bis[4-(1,3-benzodioxol-5-yl)butan-2-yl]piperazine
- 1,4-bis(6-phenylhexan-2-yl)piperazine dihydrobromide
