3-[(2-bromophenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)CC2=CC=CC=C2Br
Isomeric SMILES
C1C(CN1)CC2=CC=CC=C2Br
InChI
InChI=1S/C10H12BrN/c11-10-4-2-1-3-9(10)5-8-6-12-7-8/h1-4,8,12H,5-7H2
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-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]butanoic acid
- (5-chloranyl-2-oxidanyl-phenyl)-piperazin-1-yl-methanone
- N-(3-carbamothioylphenyl)-2-cyclohexyloxy-ethanamide
- N-(2-cyanophenyl)thiophene-3-carboxamide
- [1-(4-propylpiperazin-1-yl)cycloheptyl]methanamine
- 1-[(3-carbamothioylphenyl)methyl]piperidine-4-carboxamide
- 2-[[4-(aminomethyl)phenyl]carbonylamino]benzamide
- 4-[[(5-chloranylpyridin-2-yl)amino]methyl]benzoic acid
- (5-bromanyl-2-fluoranyl-phenyl)-piperazin-1-yl-methanone
- 3-[butyl(methyl)amino]propanimidamide
