quinoxalin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)N
InChI
InChI=1S/C8H7N3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,11)
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
- 4-azanyl-N-(3-methylquinoxalin-2-yl)benzenesulfonamide
- [3-(aminocarbonylamino)-5-iodanyl-4-oxidanyl-phenyl]arsonic acid
- 2,2-diphenyl-4-piperidin-1-yl-butanenitrile
- 2,2-diphenyl-5-piperidin-1-yl-pentanenitrile
- 3-methyl-4-morpholin-4-yl-2,2-diphenyl-butanenitrile
- 4-morpholin-4-yl-2,2-diphenyl-pentanenitrile
- ethyl 2-acetamido-2-cyano-pent-4-enoate
- [5-[[5-(aminomethyl)oxolan-2-yl]methoxymethyl]oxolan-2-yl]methanamine
- 1H-1,5-naphthyridin-4-one
- 5,7,8-tris(chloranyl)quinolin-6-ol
