2-(3H-inden-4-yloxymethyl)-4-(phenylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1CC2=CC=CC=C2)COC3=CC=CC4=C3CC=C4
Isomeric SMILES
C1COC(CN1CC2=CC=CC=C2)COC3=CC=CC4=C3CC=C4
InChI
InChI=1S/C21H23NO2/c1-2-6-17(7-3-1)14-22-12-13-23-19(15-22)16-24-21-11-5-9-18-8-4-10-20(18)21/h1-9,11,19H,10,12-16H2
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
- 2-(3H-inden-4-yloxymethyl)-4-phenyl-morpholine
- 2-(4-chloranylphenoxy)cyclohexan-1-one
- 6-fluoranyl-7-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (diphenylmethyl) (6S,7S)-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl 3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (phenylmethyl) (4R)-4,5-bis(azanyl)-5-oxidanylidene-pentanoate
- methyl (4R)-4,5-bis(azanyl)-5-oxidanylidene-pentanoate
- dimethyl (2S)-2-azanylpentanedioate hydrochloride
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate
