N-[(octadecylcarbamoylamino)methyl]pyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)C1=CC=NC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)NCNC(=O)C1=CC=NC=C1
InChI
InChI=1S/C26H46N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28-26(32)30-23-29-25(31)24-18-21-27-22-19-24/h18-19,21-22H,2-17,20,23H2,1H3,(H,29,31)(H2,28,30,32)
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'-[2-(1H-imidazol-5-yl)ethyl]-N-octadecyl-ethanediamide
- 3-butyl-3-ethyl-5-pyridin-3-yl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- 3-butan-2-yl-3-methyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine hydrochloride
- 3-butan-2-yl-3-methyl-5-phenyl-4,5-dihydro-2H-1,4-benzothiazepine
- 1-[3-ethyl-7,8-dimethoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
- 3-(ethoxymethyl)-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide hydrochloride
- 3-(ethoxymethyl)-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide
- 3-ethyl-3-(2-methylpropyl)-5-phenyl-4,5-dihydro-2H-1$l^{4},4-benzothiazepine 1-oxide
- 2-[(E)-but-2-en-2-yl]-3-ethyl-8-methoxy-5-phenyl-3H-1,2-benzothiazepine
- N-(12-undecylsulfanyldodecyl)carbamate
