dimethyl decanediimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCCCCCCC(=N)OC
Isomeric SMILES
COC(=N)CCCCCCCCC(=N)OC
InChI
InChI=1S/C12H24N2O2/c1-15-11(13)9-7-5-3-4-6-8-10-12(14)16-2/h13-14H,3-10H2,1-2H3
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
- (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+)
- ethyl 3-oxidanylidenebutanoate; nickel(2+)
- zinc; cobalt(2+); copper(1+); oxygen(2-)
- 1-(4-propan-2-ylphenoxy)ethanol
- hexakis(fluoranyl)rhodium
- 4-(oxan-2-yloxy)-3-[(E)-5-(oxan-2-yloxy)-5-phenyl-pent-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-ol
