quinoxaline-5-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/c10-6-7-2-1-3-8-9(7)12-5-4-11-8/h1-5H
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
- N-(3-hydroxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
- N-ethyl-5-methyl-undecan-5-amine
- N,N'-diheptyl-N,N',2-trimethyl-propanediamide
- 2-[(2-oxidanylnaphthalen-1-yl)methylamino]ethanoic acid
- N,4-diethyloctan-4-amine
- 1-(1,3-dihydrobenzo[f][1,3]benzoxazin-2-ylmethyl)naphthalen-2-ol
- cyclopenta[b]quinoxaline-1,2,3-trione
- 2-methylpropyl 3-(5-azanyl-1,3,4-thiadiazol-2-yl)propanoate
- 6-ethyl-3,3a,4,6-tetrahydrothieno[3,4-c][1,2]oxazole
- ethyl 2-[(4-azanyl-1,2,5-thiadiazol-3-yl)carbonylamino]ethanoate
