octadecyl 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C37H61NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-22-27-32-42-35(39)30-23-20-17-14-15-18-21-26-31-38-36(40)33-28-24-25-29-34(33)37(38)41/h24-25,28-29H,2-23,26-27,30-32H2,1H3
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-ethyl-2-(phenylsulfanylamino)propanamide
- 4-azanylbutanoic acid; 2-(2-carboxyphenyl)carbonyloxycarbonylbenzoic acid
- 2-(dimethylamino)-N-[1-(3,3-diphenylpropylamino)-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide
- undecyl 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- (2-azanylpropanoylamino) hexanoate
- tert-butyl N-[2-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]propanoyl]-N-[3-(4-hydroxyphenyl)propyl]carbamate
- (4-cyanophenyl)-[1-(4-hydroxyphenyl)-3-oxidanylidene-hexan-2-yl]-dimethyl-azanium
- 2-methylpropyl N-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]-N-(2,3-dihydro-1H-inden-2-yl)carbamate
- undecyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-azanyl-N-(4-cyanophenyl)-N-prop-2-enyl-propanamide
