quinoxaline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C#N
InChI
InChI=1S/C9H5N3/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,6H
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-nitro-4-phenyl-pyrimidine
- N-methyl-N-(1-naphthalen-2-ylethyl)-1-phenyl-ethanamine
- 1-(chloromethylsulfanyl)-3-(trifluoromethyldisulfanyl)propane
- 4-azanyl-N-[2-(2-methylphenoxy)ethyl]-1,2,5-oxadiazole-3-carboxamide
- ethyl 4-acetamido-1H-imidazole-5-carboxylate
- 5-methyl-2-methylsulfanyl-pyrimidin-4-amine
- ethyl 2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanoate
- 2-methylsulfanyl-3-prop-1-en-2-yl-thiophene
- 4,5-diethyl-2,2,3-trimethyl-1,2,5-thiasilaborole
- 1-butyl-4-tert-butyl-cyclohexan-1-ol
