1-methyl-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=C1CC2=CC3=C(S2)CCCC3
Isomeric SMILES
CN1C=NC=C1CC2=CC3=C(S2)CCCC3
InChI
InChI=1S/C13H16N2S/c1-15-9-14-8-11(15)7-12-6-10-4-2-3-5-13(10)16-12/h6,8-9H,2-5,7H2,1H3
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
- 1-methyl-5-phenylsulfanyl-imidazole
- 2,3-dimethylpenta-1,3-diene; yttrium(3+)
- 2-chloranyl-N-(5-nitro-2-oxidanyl-phenyl)ethanamide
- 3-(methylideneamino)cyclohex-2-en-1-one
- (3-methylimidazol-4-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanol
- 5-[3-(3,4,5,6-tetramethylcyclohexen-1-yl)butyl]-1H-imidazole; yttrium(3+)
- 5-[3-(3,4,5,6-tetramethylcyclohexen-1-yl)butyl]-1H-imidazole
- 5-(2H-thiochromen-3-ylmethyl)-1H-imidazole
- 4-ethyl-1,2-dimethyl-cyclohexene
- 5-(3,4-dihydro-2H-thiochromen-4-ylmethyl)-1H-imidazole
