2-(1-benzothiophen-2-yl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)[C]3[CH][CH][CH][N]3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)[C]3[CH][CH][CH][N]3
InChI
InChI=1S/C12H8NS/c1-2-6-11-9(4-1)8-12(14-11)10-5-3-7-13-10/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
- diphenyl-(5-trimethylsilylpyrrol-2-yl)methanol; iron(2+); 1,2,3,4,5-pentamethylcyclopentane
- diphenyl-(5-trimethylsilylpyrrol-2-yl)methanol
- 2,5-bis(phenylsulfanyl)pyrrole; iron(2+); 1,2,3,4,5-pentamethylcyclopentane
- bis[2-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)ethoxy]ethyl] propanedioate
- 2,5-bis(phenylsulfanyl)pyrrole
- (2S,3R,4R,5R)-2-[(3S)-5-[(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-1-en-3-yl]oxyoxane-3,4,5-triol
- 2-[[4-[(4-bromophenyl)amino]-6-methyl-pyrimidin-2-yl]amino]ethyl ethanoate hydrochloride
- 2-[[4-[(4-bromophenyl)amino]-6-methyl-pyrimidin-2-yl]amino]ethyl ethanoate
- (2S,3R,4R,5R)-2-[(3R)-1-[(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pentan-3-yl]oxyoxane-3,4,5-triol
- 2-[[3,3-dimethyl-2-oxidanyl-2-(4-phenylphenyl)indol-1-yl]methyl]-4-nitro-phenolate; tetrabutylazanium
