1-(1-benzothiophen-2-yl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)N3C=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)N3C=CN=C3
InChI
InChI=1S/C11H8N2S/c1-2-4-10-9(3-1)7-11(14-10)13-6-5-12-8-13/h1-8H
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
- carboxymethyl-[10-[carboxymethyl(methyl)amino]-10-oxidanylidene-decanoyl]-ethyl-methyl-azanium
- 2-methyl-1-(2-propan-2-ylpyrazol-3-yl)propan-1-one
- 1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrrole; ethanedioic acid; hydrate
- 1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrrol-4-ol
- 1-butoxy-N-methyl-N-(trimethylsilylmethyl)ethanamine
- cyclohepta[c]pyrrole
- 1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrrole; ethanedioic acid
- 2,3,3a,5,6,7,8,8a-octahydro-1H-cyclohepta[c]pyrrol-4-one
- 1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrrole; (E)-but-2-enedioic acid
- tert-butyl carbamate; trifluoromethylbenzene
