(Z)-N-[1-[1-(1-ethoxyethoxy)ethoxy]propyl]octadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)NC(CC)OC(C)OC(C)OCC
Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NC(CC)OC(C)OC(C)OCC
InChI
InChI=1S/C27H53NO4/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)28-27(7-2)32-25(5)31-24(4)30-8-3/h15-16,24-25,27H,6-14,17-23H2,1-5H3,(H,28,29)/b16-15-
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
- 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
- 3-(9,9-dimethyl-7-oxidanylidene-6,6a,8,10,10a,11-hexahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-oxidanyl-benzeneamine oxide
- 2-phenylcyclopropane-1-sulfonamide; 1,2,3,4-tetrahydroquinoline
- 9,9-dimethyl-6-[3-[oxidanidyl(oxidanyl)amino]phenyl]-6,6a,8,10,10a,11-hexahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2-phenylcyclopropane-1-sulfonamide
- 4-(9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-oxidanyl-benzeneamine oxide
