thieno[2,3-f]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C3C(=CC2=C1)C=CS3
Isomeric SMILES
C1=CN2C=C3C(=CC2=C1)C=CS3
InChI
InChI=1S/C10H7NS/c1-2-9-6-8-3-5-12-10(8)7-11(9)4-1/h1-7H
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
- 3,3-dimethyl-4,5-dihydro-2-benzazepine
- magnesium 2-methanidylbut-1-ene bromide
- 2-chloranyl-4,6-dimethoxy-pyridine
- 3,5-bis(fluoranyl)-2-oxidanyl-benzoic acid
- (1R,2S,6R)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-ol
- ethyl 2-(hydroxymethyl)-2-methyl-3-oxidanylidene-butanoate
- 2-but-3-ynoxybenzaldehyde
- (3R,4R)-4-(methoxymethoxy)-3-methyl-hexanal
- 3-[1-(2-methylpropoxy)ethoxy]oxetane
- 2,2-diethoxyoxane
