2-[(4-bromophenyl)diazenyl]-2-(phenylmethyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C#N)(C#N)N=NC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)CC(C#N)(C#N)N=NC2=CC=C(C=C2)Br
InChI
InChI=1S/C16H11BrN4/c17-14-6-8-15(9-7-14)20-21-16(11-18,12-19)10-13-4-2-1-3-5-13/h1-9H,10H2
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
- 1-ethyl-2,4-diisocyanato-benzene
- bicyclo[4.2.1]non-3-en-9-ol
- bicyclo[4.2.1]nona-2,4-dien-9-ol
- 9-methoxybicyclo[4.2.1]nona-2,4-diene
- (5-methyl-1,2-diazepin-1-yl)-phenyl-methanone
- bis(2-chloranylethynyl)mercury
- 9-ethyl-9-azabicyclo[3.3.1]nonane
- 9-propan-2-yl-9-azabicyclo[3.3.1]nonane
- 9-tert-butyl-9-azabicyclo[3.3.1]nonane
- 1$l^{4},3,5-trithia-2,4$l^{2},6-triazacyclohexa-1,6-diene
