5-(phenylmethyl)thieno[2,3-c]pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C3C=CSC3=C2
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C3C=CSC3=C2
InChI
InChI=1S/C13H11NS/c1-2-4-11(5-3-1)8-14-9-12-6-7-15-13(12)10-14/h1-7,9-10H,8H2
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-propan-2-ylpyrrolo[3,4-c]pyridine
- 6H-pyrrolo[3,4-b]pyrazine
- 6-methylpyrrolo[3,4-b]pyrazine
- ethyl (E)-5-cyanopent-2-enoate
- 3-phenyl-2H-[1,2]oxazolo[5,4-d]pyrimidin-4-one
- 3-(4-chlorophenyl)-N-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
- 3-(4-chlorophenyl)-N-(4-ethoxyphenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
- (2-methanoylfuran-3-yl)boronic acid
- N-(3-bromanylthiophen-2-yl)ethanamide
- methyl 2-ethylquinoline-3-carboxylate
