N2,N2-dioctadecylbenzene-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC=CC=C1C(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC=CC=C1C(=O)N
InChI
InChI=1S/C44H80N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-46(44(48)42-38-34-33-37-41(42)43(45)47)40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,37-38H,3-32,35-36,39-40H2,1-2H3,(H2,45,47)
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-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,3-diol
- 1-(4-ethylcyclohexyl)-4-iodanyl-benzene
- hydron; (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine; chloride
- 2-azanyl-3-[[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid; hydron; dichloride
- sodium 1-oxidanidyl-1-oxidanylidene-1,2-benzothiazol-3-one hydrate
- disodium 2-[carbamimidoyl(methyl)amino]ethyl phosphate
- 4-(diphenylmethyl)oxy-1-methyl-piperidine; hydron; chloride
- 2-(chloromethyl)oxirane; hydron; prop-2-en-1-amine; chloride
- (2R)-5-[bis(azanyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid
- 4-methylbenzenesulfonic acid; prop-2-enyl (2S,3S)-2-azanyl-3-methyl-pentanoate
