1-methyl-3-phenyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(C1)C2=CC=CC=C2
Isomeric SMILES
CN1CC(C1)C2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-11-7-10(8-11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
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-(3-phenylazetidin-1-yl)ethanol
- 1-(2-chloroethyl)-3-phenyl-azetidine
- 3-phenyl-1-propan-2-yl-azetidine
- 1-butyl-3-phenyl-azetidine
- 1-(2-methylpropyl)-3-phenyl-azetidine
- 3-phenyl-1-(phenylmethyl)azetidine
- 3-phenyl-1-prop-2-enyl-azetidine
- 3-ethyl-3-phenyl-azetidine
- trimethyl-[4-[oxidanyl(dithiophen-2-yl)methyl]cyclohexyl]azanium bromide
- trimethyl-[4-[oxidanyl(dithiophen-2-yl)methyl]cyclohexyl]azanium
