1-methyl-3-(1-phenylethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CN(C1)C)C2=CC=CC=C2
Isomeric SMILES
CC(C1CN(C1)C)C2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-10(12-8-13(2)9-12)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
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-[2-[(2-fluorophenyl)methyl]phenyl]ethanamine
- 2-[2-[(3-fluorophenyl)methyl]phenyl]ethanamine
- 2-[2-[(4-fluorophenyl)methyl]phenyl]ethanamine
- N-methyl-N-(2-phenylpropyl)-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-amine
- 2-[3-fluoranyl-2-(phenylmethyl)phenyl]ethanamine
- N-methyl-N-(2-phenylpropyl)-4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]cyclohexan-1-amine
- 2-[4-fluoranyl-2-(phenylmethyl)phenyl]ethanamine
- 2-[5-fluoranyl-2-(phenylmethyl)phenyl]ethanamine
- N-(1H-indol-3-ylmethyl)-N-methyl-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-amine
- 2-[2-fluoranyl-6-(phenylmethyl)phenyl]ethanamine
