2-azanyl-5,6-bis(chloranyl)-1H-pyrazine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(NC1(C(=O)O)N)Cl)Cl
Isomeric SMILES
C1=NC(=C(NC1(C(=O)O)N)Cl)Cl
InChI
InChI=1S/C5H5Cl2N3O2/c6-2-3(7)10-5(8,1-9-2)4(11)12/h1,10H,8H2,(H,11,12)
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
- 5-methyl-2-(4-methylphenyl)hex-4-enenitrile
- 2-azanyl-1H-pyrazine-2-carboxylate
- 1-(4,4,6-trimethyl-2,3-dihydro-1H-naphthalen-1-yl)ethanone
- 2-azanyl-5-chloranyl-6-methylsulfanyl-1H-pyrazine-2-carboxylate
- 1,4,4-trimethyl-2,3-dihydronaphthalene-1-carboxylic acid
- 1-(1,3,3,5-tetramethyl-2H-inden-1-yl)ethanone
- (E)-4-phenyloct-6-en-3-one
- 2-[[4-methyl-2-[2-[[2-[[2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-(2-azanylethylamino)phenol
- (E)-bis(8aH-quinolin-1-yl)diazene
