cycloheptyl-[(4-phenylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCCC(CC1)[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H25N/c1-2-7-11-20(10-6-1)21-16-17-12-14-19(15-13-17)18-8-4-3-5-9-18/h3-5,8-9,12-15,20-21H,1-2,6-7,10-11,16H2/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
- 2-(1H-indol-3-yl)ethyl-[(4-phenylphenyl)methyl]azanium
- 4-[[(4-phenylphenyl)methylazaniumyl]methyl]benzoate
- (2-chlorophenyl)methyl-[(4-phenylphenyl)methyl]azanium
- 2,4-diphenyl-6-(4-phenylphenyl)pyrylium
- 2H-benzotriazol-5-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-nitro-1H-pyridin-2-one
- 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-4-methyl-1,3-thiazol-2-one
- bis(2-hydroxyethyl)-[(E)-2-[1-(4-phenylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]azanium
- 2-[[(E)-2-[1-(4-phenylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]amino]benzoate
- 2-[[(E)-2-[1-(4-phenylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]amino]benzoic acid
