2-(3-aminophenyl)-2-bromanyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(C#N)Br
Isomeric SMILES
C1=CC(=CC(=C1)N)C(C#N)Br
InChI
InChI=1S/C8H7BrN2/c9-8(5-10)6-2-1-3-7(11)4-6/h1-4,8H,11H2
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-(2-bromanyl-3-fluoranyl-phenyl)-2-methyl-propanamide
- 1-[[6-(3-methylbut-3-enylamino)-2-methylsulfanyl-purin-5-yl]methoxy]pyrimidine-2,4-dione
- 3,3,3-triethoxypropane-1-thiol
- 2-(3,4-diphenylphenoxy)but-3-ynoic acid
- 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-phenylbut-3-ynoic acid
- 2-phenylbut-3-ynoic acid
- potassium; copper(1+); iron(6+); hexacyanide
- potassium zinc iron(6+) hexacyanide
- potassium; cadmium(2+); iron(6+); hexacyanide
- azanium; iron(2+); iron(6+); hexacyanide
