1-octylindazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=CC=CC=C2C(=N1)C(=O)N
Isomeric SMILES
CCCCCCCCN1C2=CC=CC=C2C(=N1)C(=O)N
InChI
InChI=1S/C16H23N3O/c1-2-3-4-5-6-9-12-19-14-11-8-7-10-13(14)15(18-19)16(17)20/h7-8,10-11H,2-6,9,12H2,1H3,(H2,17,20)
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-(phenylmethyl)indazole-3-carboxamide
- 1-propylindazole-3-carboxamide
- N-(2-dimethylaminoethyl)-1H-indazole-3-carboxamide
- aminocarbonyl pyridine-4-carboperoxoate
- (3-acetamidophenyl) 4-methylimidazole-1-carboxylate
- ethanoyl-methyl-phenoxycarbonyl-phenylmethoxy-azanium; methylazanide
- ethanoyl-methyl-phenoxycarbonyl-phenylmethoxy-azanium
- [methyl(phenoxycarbonyl)amino] ethanoate
- 2-(carboxydisulfanyl)octanoic acid
- (E)-2,2-diethyl-3-methanoyl-3-phenylazanyl-5-(4-propan-2-yl-1,3-thiazol-2-yl)pent-4-enoic acid
