2-[bis(bromanyl)methyl]benzene-1,3-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C#N)C(Br)Br)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)C#N)C(Br)Br)C#N
InChI
InChI=1S/C9H4Br2N2/c10-9(11)8-6(4-12)2-1-3-7(8)5-13/h1-3,9H
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-iodanyl-5-oxidanyl-naphthalene-1,4-dione
- 5-(1,2-diselenolan-3-yl)pentanoic acid
- 2-bromanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile
- 4-azanyl-3-[[(4-bromophenyl)amino]methyl]-1H-1,2,4-triazole-5-thione
- 1-diethoxyphosphoryloxyethenyl benzoate
- methyl 2-(1-acetyloxyhexa-2,4-diynyl)-6-methoxy-benzoate
- (2S,3S)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-ol
- methyl 2-[8-(4-methylphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-yl]ethanoate
- (E)-2,4-dideuterio-2-deuteriooxycarbonyl-5-phenyl-3-pyridin-1-ium-1-yl-pent-4-enoate
- (E)-2,4-dideuterio-2-deuteriooxycarbonyl-5-phenyl-3-pyridin-1-ium-1-yl-pent-4-enoic acid
