2-phenoxyazetidine-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1OC2=CC=CC=C2)C(=O)Cl
Isomeric SMILES
C1CN(C1OC2=CC=CC=C2)C(=O)Cl
InChI
InChI=1S/C10H10ClNO2/c11-10(13)12-7-6-9(12)14-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbonyl chloride
- 3-phenoxy-1-(phenylmethyl)azetidine
- (E)-but-2-enedioic acid; (4-methylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
- 3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbonyl chloride
- 1-(diphenylmethyl)-3-(3-methoxyphenoxy)azetidine; ethanedioic acid
- (E)-but-2-enedioic acid; 1-(1-phenylethyl)azetidin-3-ol
- N-propyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- N-(2-methylpropyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- N-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide hydrate
- N-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
