5-bromanyl-2-isocyano-1,3-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1[N+]#[C-])C(C)C)Br
Isomeric SMILES
CC(C)C1=CC(=CC(=C1[N+]#[C-])C(C)C)Br
InChI
InChI=1S/C13H16BrN/c1-8(2)11-6-10(14)7-12(9(3)4)13(11)15-5/h6-9H,1-4H3
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
- bis(iodanyl)palladium; 4-isocyano-3,5-di(propan-2-yl)benzenecarbonitrile
- 4-isocyano-3,5-di(propan-2-yl)benzenecarbonitrile
- aziridin-2-yl(phenyl)methanone; bis(bromanyl)zinc
- tetraoxidanium; 2,2-bis(oxidanyl)ethanoic acid; ethane-1,1,2,2-tetrol; indium; $l^{1}-indigane; $l^{2}-indigane; trihydrate
- 2-azanyl-3-(1H-imidazol-3-ium-5-yl)propanoate; bis(chloranyl)copper
- benzene; platinum(2+); triphenylphosphanium
- nickel(2+); 1,5,9,13-tetrazacyclohexadecane
- 1,5,9,13-tetrazacyclohexadecane
- nickel; perchloric acid; 1,4,8,12-tetrazacyclopentadecane
- 2-isocyano-1,3-dimethyl-benzene; rhodium
