N-docosyl-N-phenyl-tridecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCN(C1=CC=CC=C1)C(=O)CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCN(C1=CC=CC=C1)C(=O)CCCCCCCCCCCC
InChI
InChI=1S/C41H75NO/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-35-39-42(40-36-32-31-33-37-40)41(43)38-34-29-27-25-14-12-10-8-6-4-2/h31-33,36-37H,3-30,34-35,38-39H2,1-2H3
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
- 4,4-bis(fluoranyl)-1,3-dioxolane
- 2,3,4,5-tetramethyl-6-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]-N-prop-1-en-2-yl-aniline
- [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate; (2S,3S,4S,5S)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 2,3,4,5-tetramethyl-6-[(2,3,4,5,6-pentamethylphenyl)methylsulfanylmethyl]-N-prop-1-en-2-yl-aniline
- (E)-4-oxidanylidene-4-[6-oxidanylidene-7-(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)oxy-heptoxy]but-2-enoic acid
- N-methyldotriacontan-16-amine
- (phenylmethyl) 2-(7-acetyloxy-2-oxidanylidene-heptoxy)propanoate
- N-methyl-N-triacontyl-aniline
- (phenylmethyl) 2-(7-oxidanyl-2-oxidanylidene-heptoxy)propanoate
- 6-[[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]methyl]oxane-2,3,4,5-tetrol
