3-phenylazetidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)C2=CC=CC=C2.Cl
Isomeric SMILES
C1C(CN1)C2=CC=CC=C2.Cl
InChI
InChI=1S/C9H11N.ClH/c1-2-4-8(5-3-1)9-6-10-7-9;/h1-5,9-10H,6-7H2;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
- 4-(4-nitrophenyl)-5-pyridin-2-yl-1,2-dihydropyrazol-3-one
- (5-methylpyridin-3-yl)boronic acid hydrate
- 4-phenyl-5-pyridin-2-yl-1,2-dihydropyrazol-3-one
- methyl 3-piperazin-2-ylpropanoate
- 7,8-bis(phenylmethoxy)quinoline-5-carbonitrile
- [4-(1-methylimidazol-2-yl)phenyl]boronic acid
- 7,8-bis(phenylmethoxy)quinoline
- 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
- 4,4,5,5-tetramethyl-2-(thian-4-yl)-1,3,2-dioxaborolane
- [2-[(E)-2-(2-arsonosulfonyl-4-azanyl-phenyl)ethenyl]-5-azanyl-phenyl]sulfonylarsonic acid
