2H-quinoxalin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC=C2N1N
Isomeric SMILES
C1C=NC2=CC=CC=C2N1N
InChI
InChI=1S/C8H9N3/c9-11-6-5-10-7-3-1-2-4-8(7)11/h1-5H,6,9H2
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
- propan-2-yl 7-methyl-6-sulfanylidene-5,7-dihydropteridine-8-carboxylate
- propan-2-yl 2-chloranyl-7-(methylsulfanylmethyl)-6-oxidanylidene-5,7-dihydropteridine-8-carboxylate
- 4-ethanoyl-3-phenyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
- 2-methylpentan-2-yl N-[3-methyl-4-(2-methylpropanoyl)-2-oxidanylidene-1,3-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate
- propan-2-yl 5-methoxy-3-(methylsulfanylmethyl)-2-oxidanylidene-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate
- propan-2-yl 3-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxylate
- 6-chloranyl-3-methyl-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
- prop-1-en-2-yl 3-methyl-2-oxidanylidene-1,3-dihydropyrido[3,4-b]pyrazine-4-carboxylate
- propan-2-yl 5-chloranyl-2-(methylsulfanylmethyl)-3-oxidanylidene-2,4-dihydropyrazino[2,3-d]pyridazine-1-carboxylate
- 5-(5-bromanylpentyl)-1,3,4-thiadiazol-2-amine
