2-thiophen-3-ylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CSC=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CSC=C3
InChI
InChI=1S/C12H8N2S/c1-2-4-11-10(3-1)13-7-12(14-11)9-5-6-15-8-9/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
- 4-[(4-chlorophenyl)-methyl-amino]but-2-yn-1-ol
- methyl (E)-6-methyl-2-methylidene-9-oxidanyl-non-5-enoate
- cyclopentyl-(2,2-dimethyl-1,3-dioxan-5-yl)methanone
- 2-[2-(dioxidanyl)-3-methyl-butan-2-yl]cyclohept-2-en-1-one
- 4-[(2S,3R)-2-methyl-6,9-dioxaspiro[4.4]nonan-3-yl]butan-2-one
- 4-oxidanylidene-N-prop-2-enyl-pentanamide
- azonane-2,9-dione
- 3-ethanoyl-5-ethyl-4-methyl-5-propan-2-yl-oxolan-2-one
- 3-ethanoyl-5,5-diethyl-4,4-dimethyl-oxolan-2-one
- methyl 7-oxidanylundec-2-ynoate
