methyl 9-azido-12-oxidanylidene-octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)CCC(CCCCCCCC(=O)OC)N=[N+]=[N-]
Isomeric SMILES
CCCCCCC(=O)CCC(CCCCCCCC(=O)OC)N=[N+]=[N-]
InChI
InChI=1S/C19H35N3O3/c1-3-4-5-10-13-18(23)16-15-17(21-22-20)12-9-7-6-8-11-14-19(24)25-2/h17H,3-16H2,1-2H3
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
- 2-[(Z)-pent-1-enyl]-1-(triphenylmethyl)aziridine
- 1-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,6,9-trithia-1-azaspiro[4.4]nonan-2-one
- (5R)-1-(4-methylphenyl)sulfonyl-5-propan-2-yl-3-trimethylsilyl-pyrrolidin-2-one
- (1S,5R,6R,8S)-8-[tert-butyl(dimethyl)silyl]oxy-8-(methylsulfanylmethyl)-5-oxidanyl-4-oxidanylidene-bicyclo[3.2.1]oct-2-ene-6-carbonitrile
- (1E,2R,3S,4R,5S)-1-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]hexane-2,3,4,5-tetrol
- 2-chloroethyl methyl [2,4,6-tris(chloranyl)phenyl] phosphate
- (4-chlorophenyl)-[3-(2,6-dimethylmorpholin-4-yl)propyl]-methyl-propyl-silane
- (4S,5S)-4-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-5-pent-4-enyl-1,3-dioxolane
- methyl 7-bromanyl-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylate
- 3,3-bis(4-chlorophenyl)-1H-indol-2-one
