2,3-dihydro-1H-pyrrolo[2,3-d]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CN=NC=C21
Isomeric SMILES
C1CNC2=CN=NC=C21
InChI
InChI=1S/C6H7N3/c1-2-7-6-4-9-8-3-5(1)6/h3-4,7H,1-2H2
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
- 3-(cyclobutylmethyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-propyl-butanediamide
- 3,4-dihydro-2H-pyrido[4,3-b][1,4]thiazine
- 7,8-dihydro-6H-pyridazino[4,3-b][1,4]oxazine
- 7,8-dihydro-6H-[1,4]thiazino[2,3-e][1,2,4]triazine
- 6,7-dihydro-5H-pyrimido[4,5-b][1,4]thiazine
- 2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
- 6,7-dihydro-5H-[1,4]oxazino[3,2-e][1,2,4]triazine
- aniline; 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-pyrimidin-2-amine
- 6,7-dihydro-5H-pyrrolo[2,3-c]pyridazine
- 1,2,3,4-tetrahydropyrazino[2,3-d]pyridazine
