3-phenoxyazetidine-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(=O)Cl)OC2=CC=CC=C2
Isomeric SMILES
C1C(CN1C(=O)Cl)OC2=CC=CC=C2
InChI
InChI=1S/C10H10ClNO2/c11-10(13)12-6-9(7-12)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
- 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-prop-1-ynoxy-methanimine; ethanedioic acid
- (E)-but-2-enedioic acid; [3-(4-fluoranylphenoxy)azetidin-1-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-prop-1-ynoxy-methanimine
- 3-(3-methoxyphenoxy)azetidine-1-carbonyl chloride
- 3-(methoxymethyl)-1-azabicyclo[2.2.1]heptane
- N-(2-methylpropyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- 3-methoxy-2-methylidene-1-azabicyclo[2.2.2]octane
- [3-[3,4-bis(chloranyl)phenoxy]azetidin-1-yl]-(4-methylpiperazin-1-yl)methanone; (E)-but-2-enedioic acid
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-prop-2-ynoxy-ethanimine
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-ethoxy-ethanimine hydrochloride
