2-(3-octadecoxy-2-oxidanyl-propyl)isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC(CN1C(=O)C2=CC=CC=C2C1=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC(CN1C(=O)C2=CC=CC=C2C1=O)O
InChI
InChI=1S/C29H47NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-34-24-25(31)23-30-28(32)26-20-17-18-21-27(26)29(30)33/h17-18,20-21,25,31H,2-16,19,22-24H2,1H3
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
- methyl (2S)-2-[[(3R)-3-cyclohexyl-2,2-bis(fluoranyl)-3-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-phenyl-propanoate
- 3-[(1R,5R)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-7,11-dioxaspiro[5.5]undecan-1-yl]propanoic acid
- methyl 2-[2-aminocarbonyl-4-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-(pentylamino)propyl]phenoxy]ethanoate
- 2-bromanyl-5-fluoranyl-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-3-methoxy-6-(2-phenylethynyl)pyridine
- dimethyl 2-(4-ethyl-3-oxidanylidene-6-sulfanylidene-[1,2]dithiolo[3,4-b][1,4]thiazin-5-ylidene)-1,3-dithiole-4,5-dicarboxylate
- carbon monoxide; cyclopentane; molybdenum; prop-1-yne
- (3S,5S)-5-tert-butyl-3-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptyl]oxolan-2-one
- dilithium; 1-(2-oxidanidylnaphthalen-1-yl)naphthalen-2-olate; tris(chloranyl)gallane
- 1-[3-phenyl-5-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone
- cobalt; ditert-butyl(2-cyclopentylethyl)phosphane; 2-phenylethynylbenzene
