N-[10-acetamido-1,10-di(cyclooctyl)decyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CCCCCCCCC(C1CCCCCCC1)NC(=O)C)C2CCCCCCC2
Isomeric SMILES
CC(=O)NC(CCCCCCCCC(C1CCCCCCC1)NC(=O)C)C2CCCCCCC2
InChI
InChI=1S/C30H56N2O2/c1-25(33)31-29(27-19-13-7-5-8-14-20-27)23-17-11-3-4-12-18-24-30(32-26(2)34)28-21-15-9-6-10-16-22-28/h27-30H,3-24H2,1-2H3,(H,31,33)(H,32,34)
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
- 2-[[3-chloranyl-4-(2-methylprop-2-enoyl)phenyl]-ethanoyl-amino]ethanoic acid
- 3,12-dimethyltetradecane-3,12-diamine
- 3-chloranyl-N-(3-sulfanylidenebutan-2-yl)-N-(2,3,6-trimethylphenyl)propanamide
- 3-[(2,6-dimethylphenyl)amino]butane-2-thione
- S-methyl N-butanoyl-N-(3-ethyl-2,6-dimethyl-phenyl)carbamothioate
- methanethioyl 2-bromanylpropanoate
- 3-azanyl-1-(2-chloranyl-6-methyl-phenyl)-1,2-dimethyl-guanidine
- N'-[2,6-bis(chloranyl)phenyl]-N-methyl-methanediimine
- 1-[2,6-bis(chloranyl)phenyl]-1-(2-phenylethanoylamino)guanidine
- 1-[2,6-bis(chloranyl)-4-methyl-phenyl]thiourea
