1-(phenylmethyl)azetidin-1-ium-3-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C[NH+]1CC2=CC=CC=C2)O.[Cl-]
Isomeric SMILES
C1C(C[NH+]1CC2=CC=CC=C2)O.[Cl-]
InChI
InChI=1S/C10H13NO.ClH/c12-10-7-11(8-10)6-9-4-2-1-3-5-9;/h1-5,10,12H,6-8H2;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
- methyl 3-(furan-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- propan-2-yl (E)-3-[(4R)-2-oxidanylidene-1,3-dioxolan-4-yl]prop-2-enoate
- N,2-bis(oxidanyl)-4-phenyl-butanamide
- 2-methylfuro[3,2-g]chromen-7-one
- ethyl 2-[(E)-2-methoxyethenyl]-1H-pyrrole-3-carboxylate
- 4-pyrazin-2-ylbenzoic acid
- 1-(furan-2-ylmethyliminomethyl)-1,3-dimethyl-urea
- ethyl 2-cyano-3,3,4-trimethyl-pent-4-enoate
- tert-butyl (2E)-2-[(4S)-4-oxidanyloxolan-2-ylidene]ethanoate
- S-(4-methylphenyl) N-ethylcarbamothioate
