2-azanyl-5-bromanyl-pyrrole-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(N=C1Br)(C#N)N)C#N
Isomeric SMILES
C1=C(C(N=C1Br)(C#N)N)C#N
InChI
InChI=1S/C6H3BrN4/c7-5-1-4(2-8)6(10,3-9)11-5/h1H,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
- chloranyl ethyl hydrogen phosphate
- 1-methoxyazetidin-2-one
- diethyl 2-[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-ium-1-yl]butanedioate
- N,N-diethyl-2-phosphanylidene-ethanamide
- [2,3-bis(2-nonylphenyl)phenyl] phosphate
- 3-[(E)-(aminocarbonylhydrazinylidene)methyl]-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [2,3-bis(2-nonylphenyl)phenyl] dihydrogen phosphate
- ethyl 1,1,1-triphenyl-1$l^{5}-phosphetane-2-carboxylate
- pentadecyl diphenyl phosphate
- 3-methanoyl-8-oxidanylidene-7-(trimethylsilylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
