4-piperidin-1-ylpyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CN=NC=C2
Isomeric SMILES
C1CCN(CC1)C2=CN=NC=C2
InChI
InChI=1S/C9H13N3/c1-2-6-12(7-3-1)9-4-5-10-11-8-9/h4-5,8H,1-3,6-7H2
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
- N,N'-dimethyl-2-pyridin-3-yl-ethanimidamide
- N-(1-methylbenzimidazol-2-yl)hydroxylamine
- N,N-dimethyl-2,3-dihydro-1-benzofuran-3-amine
- (4-dimethylaminophenyl)-methyl-borinic acid
- N'-(4-aminophenyl)-N,N-dimethyl-methanimidamide
- ethyl(propan-2-yl)carbamodithioic acid
- spiro[1H-pyrrolo[1,2-c][1,3]oxazole-3,1'-cyclopentane]
- 1-methyl-2,3-dihydroindole-5,7-diamine
- N,N-bis(prop-2-enyl)pent-1-yn-3-amine
- 2-[propan-2-yl(2-sulfanylethyl)amino]ethanol
