dimethyl undecanediimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCCCCCCCC(=N)OC
Isomeric SMILES
COC(=N)CCCCCCCCCC(=N)OC
InChI
InChI=1S/C13H26N2O2/c1-16-12(14)10-8-6-4-3-5-7-9-11-13(15)17-2/h14-15H,3-11H2,1-2H3
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
- dimethyl nonanediimidate
- N-[1-[2-[2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]phenoxy]butan-2-yl]methanamide
- 2-[1-[2-(phenylcarbonyl)phenoxy]butyl]isoindole-1,3-dione
- dimethyl dodecanediimidate
- dimethyl decanediimidate
- (6Z)-2-azanyl-6-[(2-hydroxyphenyl)methylidene]cyclohexa-2,4-dien-1-ol
- 3,4,5,7,8,9-hexahydro-2H-pyrrolo[1,2-a][1,3]diazepine
- 4-[(E)-5-oxidanyl-5-phenyl-pent-1-enyl]-5-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentane-1,3-diol
- (2-methylphenyl)imino-oxidanidyl-oxidanyl-azanium
- methyl 3-oxidanylidenebutanoate; nickel(2+)
