4-bromanylbenzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=N)N)Br
Isomeric SMILES
C1=CC(=CC=C1C(=N)N)Br
InChI
InChI=1S/C7H7BrN2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H3,9,10)
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-[5-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)ethanamide
- 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-propyl-ethanamide
- 5-[2,3-bis(chloranyl)phenyl]-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide
- 6-azanyl-5-[(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-pyridin-3-yl-methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 2-(furan-2-ylmethyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N2-(3-methoxyphenyl)-6-morpholin-4-yl-5-nitro-pyrimidine-2,4-diamine
- 2-phenethyl-1H-naphtho[2,3-g]indazole-3,6,11-trione
- 6-(4-methylpiperazin-1-yl)-5-nitro-N2-prop-2-enyl-pyrimidine-2,4-diamine
- 3-(4-methylphenyl)-5,5a,6,7,8,9-hexahydro-4H-1,2-benzodiazepine
- N-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-benzofuran-2-carboxamide
