2,7-di(tetradecyl)octanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCCCC(CCCCCCCCCCCCCC)C(=O)N)C(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCC(CCCCC(CCCCCCCCCCCCCC)C(=O)N)C(=O)N
InChI
InChI=1S/C36H72N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-33(35(37)39)31-27-28-32-34(36(38)40)30-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34H,3-32H2,1-2H3,(H2,37,39)(H2,38,40)
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
- (Z)-N-(1-methoxyethyl)octadec-9-enamide
- (2R,3R,4S,5R)-2-[6-[azanyl(methyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (Z)-N-[1-(1-ethoxyethoxy)propyl]octadec-9-enamide
- 4-(3-chloranyl-9,9-dimethyl-5,6,7,8,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl)-N-oxidanyl-benzeneamine oxide
- (Z)-N-[1-[1-(1-ethoxyethoxy)ethoxy]propyl]octadec-9-enamide
- N-[4-(3-chloranyl-9,9-dimethyl-5,6,7,8,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl)phenyl]-N-oxidanidyl-hydroxylamine
- (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-12-oxidanylidene-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- 2-(9,9-dimethyl-7-oxidanylidene-6,6a,8,10,10a,11-hexahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-oxidanyl-benzeneamine oxide
- 9,9-dimethyl-6-[2-[oxidanidyl(oxidanyl)amino]phenyl]-6,6a,8,10,10a,11-hexahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- N-cyclohexylcyclohexanamine; (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
