3-thiophen-2-ylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(N2C=C1)C3=CC=CS3
Isomeric SMILES
C1=CC2=CC=C(N2C=C1)C3=CC=CS3
InChI
InChI=1S/C12H9NS/c1-2-8-13-10(4-1)6-7-11(13)12-5-3-9-14-12/h1-9H
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
- 2,2,3,3-tetramethyl-N-(1-oxidanylpropan-2-yl)cyclopropane-1-carboxamide
- 3-azanyl-5-cyclopropyl-4-ethyl-hexanoic acid
- (1R,4S)-N-(phenylmethyl)bicyclo[2.2.1]heptan-3-imine
- 4-methyl-7-(3-methylbut-2-enyl)-1H-indole
- 2-chloranyl-6-diazonio-4-nitro-phenolate
- 3-chloranyl-5-nitro-2-oxidanyl-benzenediazonium
- 2-(1,3-dinitropropan-2-yl)furan
- 1,3-bis($l^{1}-selanyl)propane
- methyl 5-(1,3-dioxolan-2-yl)-3-oxidanylidene-pentanoate
- (1S,5S,6S)-5-oxidanyl-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-4-one
