1-piperidin-1-ylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)N2C3=CC=CC=C3C=N2
Isomeric SMILES
C1CCN(CC1)N2C3=CC=CC=C3C=N2
InChI
InChI=1S/C12H15N3/c1-4-8-14(9-5-1)15-12-7-3-2-6-11(12)10-13-15/h2-3,6-7,10H,1,4-5,8-9H2
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-(1-azanylethoxy)propan-1-ol
- 3-[1-(3-phenylpropyl)piperidin-4-yl]-2H-indazole
- 6-methyl-1,4-bis(oxidanyl)naphthalene-2,3-dione
- 1-[4-[(Z)-C-(4-bromanyl-2-fluoranyl-phenyl)-N-phenylazanyl-carbonimidoyl]piperidin-1-yl]ethanone
- 4-oxidanylphenanthrene-9,10-dione
- 4-(6-chloranyl-3H-indazol-3-yl)piperidine-1-carboxamide
- 3,4-bis(oxidanyl)naphthalene-1-carbaldehyde
- methyl 4-(6-fluoranyl-2H-indazol-3-yl)piperidine-1-carboxylate
- 2,4,6-tris(oxidanyl)benzene-1,3-dicarboxylic acid
- phenanthrene-2,5-diol
