prop-2-enyl-(pyren-1-ylmethyl)-(pyren-4-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH+](CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)CC5=CC6=CC=CC7=C6C8=C(C=CC=C58)C=C7
Isomeric SMILES
C=CC[NH+](CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)CC5=CC6=CC=CC7=C6C8=C(C=CC=C58)C=C7
InChI
InChI=1S/C37H27N/c1-2-20-38(22-30-17-16-28-15-13-24-6-3-7-26-18-19-33(30)37(28)34(24)26)23-31-21-29-10-4-8-25-12-14-27-9-5-11-32(31)36(27)35(25)29/h2-19,21H,1,20,22-23H2/p+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
- bis[(1R,2S)-1-(benzotriazol-1-yl)-2-phenyl-propyl]azanium
- (1R,2S)-1-(benzotriazol-1-yl)-N-[(1R,2S)-1-(benzotriazol-1-yl)-2-phenyl-propyl]-2-phenyl-propan-1-amine
- 1-[(1R)-1,2-diphenylethyl]naphthalen-2-ol
- (2S)-3-azanylidene-2,5,5-trimethyl-cyclohexan-1-one
- (5,5-dimethyl-3-methylimino-cyclohexen-1-yl)-methyl-azanium
- (2S)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methyl-phenyl)-1,1-diphenyl-ethanol
- N-[(1S)-1-(benzotriazol-1-yl)-3-phenyl-propyl]benzamide
- N-[(S)-benzotriazol-1-yl(naphthalen-1-yl)methyl]benzamide
- N-[(S)-benzotriazol-1-yl-(4-nitrophenyl)methyl]benzamide
- N-[(S)-benzotriazol-1-yl-(2,4-dimethoxyphenyl)methyl]-1-(2,4-dimethoxyphenyl)methanimine
