trimethyl-[3-(8-naphthalen-2-ylnaphthalen-1-yl)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
C[N+](C)(C)C1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C29H26N/c1-30(2,3)26-14-6-13-24(20-26)27-15-7-11-22-12-8-16-28(29(22)27)25-18-17-21-9-4-5-10-23(21)19-25/h4-20H,1-3H3/q+1
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)-3-[1-(4-chlorophenyl)-4-(4-nitrophenyl)-6-sulfanylidene-1,3,5-triazin-2-yl]thiourea
- methyl (6S,7R)-5,5,8-tris(oxidanylidene)-7-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]octane-3-carboxylate
- 2-[(2R,3R,4R,5S,6R)-5-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]isoindole-1,3-dione
- 5-(3,4-dichlorophenyl)-5-[2-[3-(4-oxidanylpiperidin-1-yl)azetidin-1-yl]ethyl]-1-(phenylmethyl)piperidin-2-one
- 2-[(2-methylpropan-2-yl)oxycarbonyl-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]amino]-2-(phenylmethoxycarbonylamino)ethanoic acid
- (1-methyl-1,2,4-triazol-3-yl)methanamine
- 4-(1,3-benzodioxol-5-yl)-6-butoxy-2-(4-butoxyphenyl)-2H-chromene-3-carboxylic acid
- (2S,5R)-3,6-dimethoxy-2-[[4-methoxy-2,3-bis(phenylmethoxy)phenyl]methyl]-5-propan-2-yl-2,5-dihydropyrazine
- (3S,6R,7S)-6-(2-methylpropyl)-N7-oxidanyl-5-oxidanylidene-N3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-3,7-dicarboxamide
- propyl 5-[4,6-bis(5-oxidanylidene-5-propoxy-pentyl)-1,3,5-trioxan-2-yl]pentanoate
