(3-bromophenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NN
Isomeric SMILES
C1=CC(=CC(=C1)Br)NN
InChI
InChI=1S/C6H7BrN2/c7-5-2-1-3-6(4-5)9-8/h1-4,9H,8H2
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-azanyl-5-chloranyl-N-[2-(ethylamino)ethyl]-2-methoxy-benzamide
- diethyl-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethyl]azanium chloride
- 2-(diethylamino)-N-phenyl-N-(phenylmethyl)ethanamide
- ethyl 3-[9-(3-ethoxy-3-oxidanylidene-propyl)fluoren-9-yl]propanoate
- dimethyl-[2-(1-methylindol-2-yl)sulfanylethyl]azanium chloride
- N,N-dimethyl-2-(1-methylindol-2-yl)sulfanyl-ethanamine
- 5-methyl-2-propan-2-ylidene-3H-furo[3,2-f][1]benzofuran-4,8-dione
- 1,5-bis(azanyl)-2-bromanyl-4,8-bis(oxidanyl)anthracene-9,10-dione
- 4-chloranyl-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
- N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
