1-[bis(phenylmethyl)amino]-3-naphthalen-2-yloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC4=CC=CC=C4C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC4=CC=CC=C4C=C3)O
InChI
InChI=1S/C27H27NO2/c29-26(21-30-27-16-15-24-13-7-8-14-25(24)17-27)20-28(18-22-9-3-1-4-10-22)19-23-11-5-2-6-12-23/h1-17,26,29H,18-21H2
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-(4-chlorophenyl)-5-[(3-fluorophenyl)methylidene]-1,3-diazinane-2,4,6-trione
- [5-(4-bromophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(3-hydroxyphenyl)methanone
- 5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1-(3,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione
- 4-(5-bromanyl-2-fluoranyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- ethyl 2-[3-[[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoate
- 2-(azepan-1-yl)-5-(naphthalen-1-ylmethylidene)-1,3-thiazol-4-one
- ethyl 5-(4-chlorophenyl)-5-oxidanyl-1-(2-phenylethanoyl)-4H-pyrazole-3-carboxylate
- 5-(1-adamantyl)-2-phenyl-4H-pyrazol-3-one
- N-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzamide
- 9-(3,4-dimethoxyphenyl)-6-pyridin-4-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
