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1-hexyl-4-methoxy-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
1-hexyl-4-methoxy-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC(N(C1=O)C2=NN=C(S2)C(C)C)OC
Isomeric SMILES
CCCCCCN1CCC(N(C1=O)C2=NN=C(S2)C(C)C)OC
InChI
InChI=1S/C16H28N4O2S/c1-5-6-7-8-10-19-11-9-13(22-4)20(16(19)21)15-18-17-14(23-15)12(2)3/h12-13H,5-11H2,1-4H3
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
- 4-[(4-dimethylaminophenyl)iminomethyl]-3-nitro-benzenecarbonitrile
- 4-ethoxy-1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one
- boron; 1,2$l^{2}-oxasilinane
- magnesium methane hydrate
- azane; methanolate
- phosphorus(3-); thallium(1+)
- antimony(3+); thallium(1+)
- mercury(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- (E)-2-butoxy-3-cyano-prop-2-enoate
- (E)-2-butoxy-3-cyano-prop-2-enoic acid
