N,N-dibutyl-2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethanamide
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Canonical SMILES:
CCCCN(CCCC)C(=O)CC1=NNC(=S)O1
Isomeric SMILES
CCCCN(CCCC)C(=O)CC1=NNC(=S)O1
InChI
InChI=1S/C12H21N3O2S/c1-3-5-7-15(8-6-4-2)11(16)9-10-13-14-12(18)17-10/h3-9H2,1-2H3,(H,14,18)
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
- N-[4-[(E)-2-[10-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]anthracen-9-yl]ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 6-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)hexanoic acid
- 8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one
- ethane; 3-[methyl(oxidanyl)amino]phenol
- 10-(1,3-benzodioxol-5-yl)-8-chloranyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- N-[3-butyl-2-nitro-4-(oxidanylamino)phenyl]-N-methyl-hydroxylamine
- 11-(4H-1,2-benzodioxol-6-yl)-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol
- 2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-one
- 10-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- 10-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride

