3-(naphthalen-1-ylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1C(CN1)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C14H15N/c1-2-7-14-12(4-1)5-3-6-13(14)8-11-9-15-10-11/h1-7,11,15H,8-10H2
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
- 4-chloranyl-2-fluoranyl-benzohydrazide
- 2-chloranyl-N-methyl-N-(phenylmethyl)pyridine-3-carboxamide
- 4-(2-azanylethyl)-1,4-benzoxazin-3-one
- 3-(aminomethyl)-N-cyclohexyl-N-ethyl-benzamide
- N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
- 2-(chloromethyl)-5-(2-methyl-3-nitro-phenyl)-1,3,4-oxadiazole
- 4-butyl-N-piperidin-4-yl-cyclohexane-1-carboxamide
- 4-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
- N-(4-azanyl-2-methoxy-phenyl)-3,4-bis(fluoranyl)benzamide
- 2-methyl-4-(2-methylpropoxy)benzenesulfonyl chloride
