cyclopentylidene(diphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)C1
Isomeric SMILES
C1CCC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)C1
InChI
InChI=1S/C17H18N/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2/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
- 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-6-prop-2-enyl-phenol
- azane; hexadecane
- ethyl 4-[[4-(2-acetyloxyethoxycarbonyl)phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
- methyl 2-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]-4-chloranyl-benzoate
- 2-azanyl-4-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]benzenesulfonic acid
- ethyl 2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanoate
- cobalt; 2-oxidanylethanoate
- 2-(6-fluoranyl-2-methyl-3H-inden-1-yl)ethanoic acid
- diethyl 2-[[(4-decoxy-3-ethoxy-phenyl)amino]methylidene]propanedioate
- (4-chlorophenyl)methylcyanamide
