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diethyl 2-[1-(nitromethyl)-2-oxidanylidene-cyclododecyl]propanedioate
diethyl 2-[1-(nitromethyl)-2-oxidanylidene-cyclododecyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)OCC)C1(CCCCCCCCCCC1=O)C[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(C(=O)OCC)C1(CCCCCCCCCCC1=O)C[N+](=O)[O-]
InChI
InChI=1S/C20H33NO7/c1-3-27-18(23)17(19(24)28-4-2)20(15-21(25)26)14-12-10-8-6-5-7-9-11-13-16(20)22/h17H,3-15H2,1-2H3
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
- O1-methyl O5-(phenylmethyl) (2R,3R,4S)-2-methyl-4-[(1S)-1-oxidanylethyl]-3-[(phenylmethyl)amino]pentanedioate
- (E)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
- tert-butyl N-(10-oxidanylphenanthren-9-yl)-N-(phenylmethyl)carbamate
- (E)-7-[4-(4-fluoranylphenoxy)-3-[(E)-3-oxidanylbut-1-enyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-2-yl-methanone
- (4aS,5S)-1-(4-fluorophenyl)-4a-methyl-5-[2-(4-methylphenyl)ethyl]-6,7-dihydro-4H-cyclopenta[f]indazol-5-ol
- methyl 3-(phenylcarbonylcarbamothioylamino)-4-(thiophen-3-ylmethyl)-1H-pyrrole-2-carboxylate
- methyl 11-(2-morpholin-4-ylethylsulfanyl)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- 5,5-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-4H-[1,3]thiazolo[5,4-b]pyridine
- (2S)-2-[[3-phenyl-2-(phenylcarbonylsulfanylmethyl)butanoyl]amino]butanoic acid
