2-[3-(2-bromanylethanoyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N=C(N)N)C(=O)CBr
Isomeric SMILES
C1=CC(=CC(=C1)N=C(N)N)C(=O)CBr
InChI
InChI=1S/C9H10BrN3O/c10-5-8(14)6-2-1-3-7(4-6)13-9(11)12/h1-4H,5H2,(H4,11,12,13)
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
- 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carbaldehyde
- 1-ethoxy-2H-pyridine
- 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboximidamide; methyl hydrogen sulfate
- 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboximidamide
- 1-(1,2-dihydropyridin-2-yl)ethane-1,2-diol
- 1,2-dihydropyridin-2-yl-(4-methylpiperazin-1-yl)methanone
- 3-[6-(2-bromanylethanoyl)pyridin-2-yl]sulfanylpropanoic acid
- N-(1,2-dihydropyridin-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 5H-benzo[c][1]benzazepine
- 4H-furo[2,3-e][1,2]oxazine
