1-(diphenylmethyl)azetidin-1-ium-3-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)O.[Cl-]
Isomeric SMILES
C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)O.[Cl-]
InChI
InChI=1S/C16H17NO.ClH/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15-16,18H,11-12H2;1H
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
- 3,3-bis(bromanyl)prop-2-enylbenzene
- 2-iodanyl-2-pent-4-ynyl-cyclopentan-1-one
- carbon monoxide; 2-cyclopentyl-1,3-dioxolane; manganese
- 2-cyclopentyl-1,3-dioxolane
- 1-[methoxy(phenyl)phosphoryl]oxyethylbenzene
- (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-4,7,10-trioxaspiro[4.5]decane
- 1-(4-fluorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethane-1,2-dione
- ethyl N-[2-(6-cyano-1,3-benzodioxol-5-yl)ethyl]-N-methyl-carbamate
- 7-nitro-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one
- (Z)-1-diazonio-5-[methyl-[(4-nitrophenyl)methyl]amino]pent-1-en-2-olate
