1-(diphenylmethyl)azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C[NH+](C1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H17N/c1-3-8-14(9-4-1)16(17-12-7-13-17)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2/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
- (3R)-1-methyl-3-(3-propoxyphenyl)azepan-2-one
- (4S,5R)-4,5-diphenyl-1-[[(1S,4R)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl]carbonyl]pyrazolidin-3-one
- 3-cyanopropyl-bis(phenylmethyl)azanium
- N-(3-morpholin-4-ium-4-ylpropyl)-2-[(3-nitrophenyl)carbonylamino]benzamide
- (3R)-6-fluoranyl-3-(6-fluoranyl-3,4-dihydronaphthalen-2-yl)-3,4-dihydro-1H-naphthalen-2-one
- (2S)-2-oxidanyl-2-phenyl-butanoate
- (2S)-2-oxidanyl-2-phenyl-butanoic acid
- 2-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-4-nitro-phenolate
- dimethyl (1S,3R)-4-oxidanylidenecyclohexane-1,3-dicarboxylate
- 2-dibenzofuran-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
