1-cyclobutylindazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2C3=CC=CC=C3C(=N2)C(=O)N
Isomeric SMILES
C1CC(C1)N2C3=CC=CC=C3C(=N2)C(=O)N
InChI
InChI=1S/C12H13N3O/c13-12(16)11-9-6-1-2-7-10(9)15(14-11)8-4-3-5-8/h1-2,6-8H,3-5H2,(H2,13,16)
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
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzamide
- 1-butylindazole-3-carboxamide
- 3-methylindolizine-1-carboxamide
- 1-[(4-fluorophenyl)methyl]indazole-3-carboxamide
- 1-butan-2-ylindazole-3-carboxamide
- 4-azanyl-5-chloranyl-2-ethoxy-benzamide
- [1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-phenyl-butyl]phosphonic acid
- 1-[[3-(1H-indol-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]propylphosphonic acid
- tert-butyl 2-azanyl-3-naphthalen-1-yl-propanoate
- [1-[(3-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-phenyl-propyl]phosphonic acid
