1-[2-[2-adamantyl(methyl)amino]naphthalen-1-yl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1C2CC3CC(C2)CC1C3)C4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C76)O
Isomeric SMILES
CN(C1C2CC3CC(C2)CC1C3)C4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C76)O
InChI
InChI=1S/C31H31NO/c1-32(31-23-15-19-14-20(17-23)18-24(31)16-19)27-12-10-21-6-2-4-8-25(21)29(27)30-26-9-5-3-7-22(26)11-13-28(30)33/h2-13,19-20,23-24,31,33H,14-18H2,1H3
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
- [5-azanyl-2-(4-azanyl-3-fluoranyl-phenyl)-6,8-bis(fluoranyl)-4-oxidanylidene-chromen-7-yl]methyl 3-(dimethylamino)propanoate
- tributyl-[(2E,4E)-4-methoxycarbonyl-2-methyl-hexa-2,4-dienyl]phosphanium bromide
- tributyl-[(2E,4E)-4-methoxycarbonyl-2-methyl-hexa-2,4-dienyl]phosphanium
- [(2R,3R,4S,5S)-3,4,5-triacetyloxy-1-(phenylcarbonyl)piperidin-2-yl]methyl ethanoate
- (6R,7R)-3-(acetyloxymethyl)-7-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[(2E)-2-[6-[(E)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl]-1H-pyridin-2-ylidene]ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- methyl 2-[ethanoyl-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]amino]ethanoate
- phenyl N-[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]carbamate
- 3-[(4-methylphenyl)sulfonylcarbamoyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide
- 4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N-(5-nitro-1,3-thiazol-2-yl)butanamide
