N-(1H-indazol-5-yl)dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC1=CC2=C(C=C1)NN=C2
Isomeric SMILES
CCCCCCCCCCCC(=O)NC1=CC2=C(C=C1)NN=C2
InChI
InChI=1S/C19H29N3O/c1-2-3-4-5-6-7-8-9-10-11-19(23)21-17-12-13-18-16(14-17)15-20-22-18/h12-15H,2-11H2,1H3,(H,20,22)(H,21,23)
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-ethyl-N-(pyridin-4-ylmethyl)dodecanamide
- N-(2-cyanophenyl)dodecanamide
- N-piperidin-1-yldodecanamide
- 1-(azocan-1-yl)dodecan-1-one
- 2-(4-chloranylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide
- ethyl 5-(dodecanoylamino)-3-methyl-1,2-thiazole-4-carboxylate
- 2-(4-chloranylphenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)ethanamide
- 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide
- ethyl 5-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-1,2-thiazole-4-carboxylate
- 2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
