(3-bromophenyl)methyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC(=CC=C1)Br
Isomeric SMILES
C[NH2+]CC1=CC(=CC=C1)Br
InChI
InChI=1S/C8H10BrN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3/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
- 3-(thiophen-2-ylmethylamino)benzoate
- 3-[(4-ethylphenyl)methylamino]benzoate
- 3-[(4-propan-2-ylphenyl)methylamino]benzoate
- (4-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium
- (2-chloranyl-6-fluoranyl-phenyl)methyl-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium
- [2-(2-bromoethyl)phenyl]methyl-tert-butyl-azanium
- 4-azanyl-1-ethyl-chromeno[3,4-c]pyridin-3-ium-5-one
- 1-(4,6,6-trimethyl-2-oxidanyl-cyclohexa-1,3-dien-1-yl)ethanone
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl-[(2R)-1-oxidanylpropan-2-yl]azanium
- 3-[(2S)-1-methylpiperidin-1-ium-2-yl]pyridin-1-ium-2-amine
