6-cyclopentylpyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NN=C(C=C2)N
Isomeric SMILES
C1CCC(C1)C2=NN=C(C=C2)N
InChI
InChI=1S/C9H13N3/c10-9-6-5-8(11-12-9)7-3-1-2-4-7/h5-7H,1-4H2,(H2,10,12)
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
- (1-methylsulfonylpiperidin-4-yl)-(2-phenylmorpholin-4-yl)methanone
- 2-bromanyl-6-(oxan-4-yl)pyridine
- (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenylmorpholin-4-yl)prop-2-en-1-one
- 1-(2-phenylmorpholin-4-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanone
- (2-phenylmorpholin-4-yl)-(2,3,4-trimethoxyphenyl)methanone
- 2-chloranyl-4-fluoranyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
- 1-(2-phenylmorpholin-4-yl)-2-(4-phenylphenyl)ethanone
- 2-methyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide
- 2,2-diphenyl-1-(2-phenylmorpholin-4-yl)ethanone
- N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-1,3-benzothiazole-2-carboxamide
