dimethyl octanediimidate dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCCCCC(=N)OC.Cl.Cl
Isomeric SMILES
COC(=N)CCCCCCC(=N)OC.Cl.Cl
InChI
InChI=1S/C10H20N2O2.2ClH/c1-13-9(11)7-5-3-4-6-8-10(12)14-2;;/h11-12H,3-8H2,1-2H3;2*1H
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
- 1-[chloromethyl(ethylsulfanyl)phosphoryl]sulfanylethane
- 1-chloranyl-4-(4-chloranylbutoxymethoxy)butane
- 1-azanyl-5-[[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]anthracene-9,10-dione
- 1-chloranyl-2-propylsulfanyl-benzene
- 3-(phenylmethyl)pentan-3-ol
- 2-ethylbenzenesulfonyl fluoride
- 3-ethylbenzenesulfonyl fluoride
- azane; hexadecyl dihydrogen phosphate
- 2-[[4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl-ethyl-amino]-2-methyl-phenyl]methylidene]propanedinitrile
- 5-bromanylpentan-1-ol
