4-(aziridin-1-yl)cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C2=CN=NC3=CC=CC=C32
Isomeric SMILES
C1CN1C2=CN=NC3=CC=CC=C32
InChI
InChI=1S/C10H9N3/c1-2-4-9-8(3-1)10(7-11-12-9)13-5-6-13/h1-4,7H,5-6H2
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
- dimethyl 5,6-dicyanobicyclo[2.2.2]oct-7-ene-2,3-dicarboxylate
- dimethyl 5-cyanobicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate
- 3-[10-(2-chloroethylsulfanyl)decyl]-4-oxidanyl-naphthalene-1,2-dione
- 4,5-bis(bromanyl)-1,2-dihydropyridazine-3,6-dione
- 4,5-bis(iodanyl)-1,2-dihydropyridazine-3,6-dione
- pyridine-2,5-dicarbohydrazide
- 2-azanyl-4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione
- 4,5,6,7-tetrakis(bromanyl)-2-(dimethylamino)isoindole-1,3-dione
- 4,5,6,7-tetrakis(chloranyl)-2-(dimethylamino)isoindole-1,3-dione
- 1-[10-(aminocarbonylamino)decyl]urea
