1-hexyl-3-[5-(hexylcarbamoylamino)naphthalen-1-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)NCCCCCC
Isomeric SMILES
CCCCCCNC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)NCCCCCC
InChI
InChI=1S/C24H36N4O2/c1-3-5-7-9-17-25-23(29)27-21-15-11-14-20-19(21)13-12-16-22(20)28-24(30)26-18-10-8-6-4-2/h11-16H,3-10,17-18H2,1-2H3,(H2,25,27,29)(H2,26,28,30)
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-(4,6-dimethoxypyrimidin-2-yl)-3-hexyl-urea
- 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- ethyl 2-[2-(hexylcarbamoylamino)-1,3-thiazol-4-yl]ethanoate
- 2-[1-ethyl-6-oxidanyl-4-oxidanylidene-5-[(2S)-pentan-2-yl]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide
- 2-adamantyl N-hexylcarbamate
- [(3S)-hexan-3-yl]-(2-hydroxyethyl)azanium
- 2-[[(3S)-hexan-3-yl]amino]ethanol
- 1-(4-chloranyl-2-nitro-phenyl)-4-[2-(4-methylphenoxy)ethyl]piperazine
- [(3S)-hexan-3-yl] ethanoate
- 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide
