2-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=CC=CC=C21)CC3=NC=CN3
Isomeric SMILES
C1C(SC2=CC=CC=C21)CC3=NC=CN3
InChI
InChI=1S/C12H12N2S/c1-2-4-11-9(3-1)7-10(15-11)8-12-13-5-6-14-12/h1-6,10H,7-8H2,(H,13,14)
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
- carbon monoxide chloride
- 3-bromanyl-5-chloranyl-2-(chloromethyl)thiophene
- hexakis(fluoranyl)silicon(2-); iron(3+)
- trisodium 2,3-bis(2,6-dimethylheptan-4-yl)-2-sulfonato-butanedioate
- 2,3-bis(2,6-dimethylheptan-4-yl)-2-sulfo-butanedioic acid
- beryllium selenium
- beryllium tellurium
- fluoranylmethane; 2-(1H-indol-3-yl)ethanamine
- germanium; phosphane; tellurium
- antimony(3+); cadmium(2+); germanium
