(NZ)-N-(2-morpholin-4-ylhexadecylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(C=NO)N1CCOCC1
Isomeric SMILES
CCCCCCCCCCCCCCC(/C=N\O)N1CCOCC1
InChI
InChI=1S/C20H40N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(19-21-23)22-15-17-24-18-16-22/h19-20,23H,2-18H2,1H3/b21-19-
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
- propan-2-yl 7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- (2E)-1,1-bis(oxidanylidene)-2-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1-benzothiophen-3-one
- 1-(2,4-dimethylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile
- [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] (3E)-3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- (E)-3-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-2-cyano-prop-2-enethioamide
- 4-thiophen-2-yl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione
- 4-pentan-3-yl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one
- 3-(3-chlorophenyl)-1-(2-propan-2-ylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(2-chloranyl-4-fluoranyl-phenyl)-1-(2,3-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
