2-(3-chloranylquinoxalin-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)Cl)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)Cl)CC#N
InChI
InChI=1S/C10H6ClN3/c11-10-9(5-6-12)13-7-3-1-2-4-8(7)14-10/h1-4H,5H2
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
- ethyl N-[2-cyclohexyl-1-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2-morpholin-4-yl-ethenyl]-N-(ethoxycarbonylamino)carbamate
- ethyl N-[2-cyclohexyl-1-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2-oxidanylidene-ethyl]-N-(ethoxycarbonylamino)carbamate
- 2,2-bis(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1,3-dithia-5,8-diazaspiro[3.4]octane
- 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-2-methylsulfanyl-1,3-dithia-5,8-diazaspiro[3.4]octane
- 3-(4-chlorophenyl)-5,7-dimethyl-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
- 2-(2-phenylmethoxypent-4-enyl)-3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridine
- 2-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-yl)ethanol
- 2-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-yl)ethanal
- 1-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-yl)pent-4-en-2-ol
- methyl 8-methyl-2-oxidanyl-1,2,3,5,6,7-hexahydropyrrolizine-1-carboxylate
