3-[(2-bromophenyl)methyl]azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C[NH2+]1)CC2=CC=CC=C2Br
Isomeric SMILES
C1C(C[NH2+]1)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/p+1
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]butanoate
- methyl-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]azanium
- [(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]azanium
- (2S)-2-azanyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
- (5-chloranyl-2-oxidanyl-phenyl)-piperazin-4-ium-1-yl-methanone
- [1-(4-propylpiperazin-4-ium-1-yl)cycloheptyl]methylazanium
- 1-[(3-carbamothioylphenyl)methyl]piperidin-1-ium-4-carboxamide
- [(1R)-2-(4-bromophenyl)-1-(4-methoxyphenyl)ethyl]azanium
- (1R)-2-(4-bromophenyl)-1-(4-methoxyphenyl)ethanamine
- 3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-N'-oxidanyl-propanimidamide
