N1,N3-dioctyl-4,6-bis(oxidanyl)benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C1=CC(=C(C=C1O)O)C(=O)NCCCCCCCC
Isomeric SMILES
CCCCCCCCNC(=O)C1=CC(=C(C=C1O)O)C(=O)NCCCCCCCC
InChI
InChI=1S/C24H40N2O4/c1-3-5-7-9-11-13-15-25-23(29)19-17-20(22(28)18-21(19)27)24(30)26-16-14-12-10-8-6-4-2/h17-18,27-28H,3-16H2,1-2H3,(H,25,29)(H,26,30)
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
- ethyne; lanthanum
- [[2-azanyl-4-oxidanylidene-6,7-bis(sulfanidyl)-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl]methoxy-oxidanidyl-phosphoryl] [(3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate; molybdenum(4+)
- (1R,2R)-cyclohexane-1,2-diamine; tetrakis(chloranyl)platinum(2+)
- N1,N3-dibutyl-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide
- (Z)-but-2-enedioate; cyclopenta-1,3-diene; hydron; titanium(4+)
- N1,N3-bis(3-methylbutyl)-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide
- (5S,6E,8E,13Z,15S,16R,19S)-7,15,19-trimethyl-5-oxidanyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-3,12,18,21-tetrone
- N1,N3-dioctyl-4,6-bis(phenylmethoxy)benzene-1,3-dicarboxamide
- N-[(3S,21E,27S,33E)-15,27-diacetamido-10,22,34-trimethyl-7,19,31-tris(oxidanidyl)-2,8,14,20,26,32-hexakis(oxidanylidene)-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-trien-3-yl]ethanamide
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[[(10R,12S,14R)-4,4,7,10,14-pentamethyl-17-[(2E)-6-methylhepta-2,5-dien-2-yl]-12-oxidanyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-oxane-3,4,5-triol
