1-phenylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C2=CC=CC=C2
Isomeric SMILES
C1CN(C1)C2=CC=CC=C2
InChI
InChI=1S/C9H11N/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-6H,4,7-8H2
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
- 12-bromanyldodecan-1-ol
- N-[dimethylamino(propa-1,2-dienyl)phosphoryl]-N-methyl-methanamine
- heptane
- 5,5-dimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-one
- 2,2,4,4-tetramethyloxolane
- 1-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione
- cyclobuten-1-ylbenzene
- 1,1,1,2,2-pentakis(fluoranyl)ethane
- N-methoxypropan-2-imine
- 1,3-bis(oxidanyl)propan-2-yl decanoate
