1-butyl-3-methyl-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CN(C1=S)C
Isomeric SMILES
CCCCN1C=CN(C1=S)C
InChI
InChI=1S/C8H14N2S/c1-3-4-5-10-7-6-9(2)8(10)11/h6-7H,3-5H2,1-2H3
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
- trimethyl(4-methylpenta-1,3-dien-2-yloxy)silane
- (1S)-1-(3-chlorophenyl)propan-1-ol
- N-[(2-oxidanyl-5-oxidanylidene-furan-2-yl)methyl]ethanamide
- (4S)-3-(1-oxidanylethenyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- (2R,3R)-N-methoxy-N,2-dimethyl-3-oxidanyl-pent-4-ynamide
- 2,2a-dihydroazeto[1,2-a]quinolin-1-one
- (2R)-2-oxidanyl-2-phenyl-pent-4-ynenitrile
- 1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
- 4-methylidene-1,2,3,3a-tetrahydropyrrolo[1,2-a]indole
- N'-[3,5-bis(fluoranyl)phenyl]ethane-1,2-diamine
