[2,4,6-tris(bromanyl)phenyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)NN)Br)Br
Isomeric SMILES
C1=C(C=C(C(=C1Br)NN)Br)Br
InChI
InChI=1S/C6H5Br3N2/c7-3-1-4(8)6(11-10)5(9)2-3/h1-2,11H,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
- 2,3-bis(2,4-dimethoxyphenyl)cycloprop-2-en-1-one
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N,N-dimethyl-ethanamine
- 2,3-bis(3-nitrophenyl)cycloprop-2-en-1-one
- 4-oxidanyl-1,4-thiazinane 1,1-dioxide
- 1,3,5-trimethyl-2-[2-(2,4,6-trimethylphenyl)ethynyl]benzene
- 1,1-bis(oxidanylidene)-1,4-thiazinan-4-amine
- 4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1,4-thiazinane 1,1-dioxide
- 2,3-bis(2-methoxynaphthalen-1-yl)cycloprop-2-en-1-one
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanenitrile
- N-pyrimidin-2-ylmethanethioamide
