2-sulfinylpyrrolo[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NC(=S=O)N=C2N=C1
Isomeric SMILES
C1=C2C=NC(=S=O)N=C2N=C1
InChI
InChI=1S/C6H3N3OS/c10-11-6-8-3-4-1-2-7-5(4)9-6/h1-3H
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-azanyl-2,5,6-tris(fluoranyl)phenol
- N-[(2,5-dimethylcyclohexyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 5-azanyl-2,3-bis(fluoranyl)phenol
- N-[(2,2-dimethylcyclohexyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 6-azanyl-3-(2-diethylaminoethyl)-2-[(E)-2-phenylethenyl]quinazolin-4-one
- benzene-1,3-diol; phenol
- 3-(3-azanylpropyl)-2-[4-(2,4-dimethoxyphenyl)phenyl]quinazolin-4-one
- azane; copper(1+); ethanoic acid
- 3-(3-azanylpropyl)-6-chloranyl-2-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]quinazolin-4-one
