1-(diphenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H17N/c1-3-8-14(9-4-1)16(17-12-7-13-17)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
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
- 3-nitro-N-[1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]-N-pyridin-2-yl-benzamide trihydrochloride
- 5-phenylmethoxy-2-piperazin-1-yl-pyrimidine
- 2-methylsulfonyl-5-phenylmethoxy-pyrimidine
- 4-[bis(phenylmethyl)amino]butanenitrile
- 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione
- 3-(imidazol-1-ylmethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one dihydrate hydrochloride
- 3,5-bis(chloranyl)pyridine-4-carboxamide
- 1-methylidene-N-(2,4,6-trimethylphenyl)-2-thia-4-azaspiro[4.5]dec-3-en-3-amine
- bis(3-methylbutyl) 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate
- 4-methoxy-2-oxidanyl-bicyclo[2.2.2]octane-2-carbonitrile
