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3,7-dimethyloctyl (1Z)-N-ethoxycarbonyl-1-methylsulfanyl-methanimidate
3,7-dimethyloctyl (1Z)-N-ethoxycarbonyl-1-methylsulfanyl-methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=C(OCCC(C)CCCC(C)C)SC
Isomeric SMILES
CCOC(=O)/N=C(/OCCC(C)CCCC(C)C)\SC
InChI
InChI=1S/C15H29NO3S/c1-6-18-14(17)16-15(20-5)19-11-10-13(4)9-7-8-12(2)3/h12-13H,6-11H2,1-5H3/b16-15-
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
- 2,3,3a,7a-tetrahydro-1H-indene; bis(chloranyl)zirconium(2+); dimethylazanide
- 1-(2-bromoethyl)-2-oxidanyl-3-propyl-1,3,2-benzodiazaphosphinin-4-one
- cyclopentane; 1,2-di(propylidene)cyclohexane; titanium(4+)
- 8-(2-methyl-1-morpholin-4-ium-4-ylidene-propan-2-yl)-5-nitro-N-oxidanyl-8H-[1,2,3,4]tetrazolo[1,5-a]pyridin-7-imine oxide
- methyl N,N'-bis(trifluoromethylsulfonyl)carbamimidothioate
- cyclopentane; oct-3-en-3-ylbenzene; titanium(4+)
- 9-[(1R,3S,4R,7S)-7-[(2-fluorophenyl)methoxy]-2-oxa-5-thiabicyclo[2.2.1]heptan-3-yl]purin-6-amine
- carbon monoxide; 2-methylpropane; molybdenum(2+); 1,10-phenanthroline; sulfanide
- ethyl (E,3S)-3-(6-methoxypyridin-3-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoate
- tert-butyl-(C-butyl-N-tert-butyl-carbonimidoyl)azanide; cyclopentane; yttrium(3+)
