3-(5-methyl-1H-imidazol-4-yl)propanethial
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CCC=S
Isomeric SMILES
CC1=C(N=CN1)CCC=S
InChI
InChI=1S/C7H10N2S/c1-6-7(3-2-4-10)9-5-8-6/h4-5H,2-3H2,1H3,(H,8,9)
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
- 3,4-bis(fluoranyl)-N-(3-pyridin-2-ylpropyl)aniline
- 1-fluoranyl-4-(1-phenylpropyl)benzene
- 2-[1-(3,4-dichlorophenyl)propyl]pyridine
- 2-[1-[3,4-bis(fluoranyl)phenyl]propyl]pyridine
- 4-fluoranyl-3,5-bis(oxidanyl)-2-sulfanylidene-hexanoic acid
- ethyl pyridin-3-yl carbonate
- 2-methyl-3-(trifluoromethyl)cyclohexa-1,3-diene
- 1-(3-ethyl-4-fluoranyl-2-propan-2-yl-phenyl)-2-phenyl-pyridin-1-ium
- 5-ethenyl-4-(4-fluorophenyl)-2-phenyl-6-propan-2-yl-pyrimidine
- 4-(4-fluorophenyl)-2-phenyl-6-propan-2-yl-1,4-dihydropyrimidine
