9H-fluoren-9-ylmethyl N-[(3,4-dimethoxyphenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC
InChI
InChI=1S/C24H23NO4/c1-27-22-12-11-16(13-23(22)28-2)14-25-24(26)29-15-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h3-13,21H,14-15H2,1-2H3,(H,25,26)
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
- 8-[[4-[4-(2-hydroxyethylsulfanylmethyl)-6-phenyl-1,3-dioxan-2-yl]phenyl]amino]-8-oxidanylidene-octanoic acid
- 2-[(2-bromanyl-5-methoxy-phenyl)methyl]-1-methyl-isoquinolin-2-ium
- (1S,4S)-4-ethyl-6,6-dimethyl-2,3,5-trioxabicyclo[2.2.2]octane
- (3S,4S)-3,5-bis[[(2S,4R,5S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-oxidanyl-oxane-2-carboxylic acid
- [(4R,5R,6aS,9S)-4a,9-bis(hydroxymethyl)-10-methoxy-2,2,6a,6b,9,12a-hexamethyl-3,5-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] ethanoate
- [(4R,5R,6aS,9S)-4a,9-bis(hydroxymethyl)-10-methoxy-2,2,6a,6b,9,12a-hexamethyl-3,5-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] ethanoate; (3S,4S)-3,5-bis[[(2S,4R,5S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-oxidanyl-oxane-2-carboxylic acid; (E)-2-methylbut-2-enoic acid; (Z)-2-methylbut-2-enoic acid
- 1-ethenyl-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 7-methoxy-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol
- (3aR,5R,9bS)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-cyclopropyl-7-methoxy-1-methyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
- (3aR,5R,9bS)-7-methoxy-1-methyl-5-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-[[3-(trifluoromethyloxy)phenyl]methyl]-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinolin-8-ol
