6-bromanyl-4-methoxy-thieno[3,2-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1SC(=C2)Br
Isomeric SMILES
COC1=NC=NC2=C1SC(=C2)Br
InChI
InChI=1S/C7H5BrN2OS/c1-11-7-6-4(9-3-10-7)2-5(8)12-6/h2-3H,1H3
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
- N-(7-bromanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)ethanamide
- 3,6-dimethylthieno[3,2-d]pyrimidin-4-one
- 3-azanyl-4-bromanyl-5-methyl-thiophene-2-carboxylic acid
- 7-bromanyl-1H-thieno[3,4-d]pyrimidin-4-one
- 4-methoxythieno[3,2-d]pyrimidine
- 3-[(E)-(4-chlorophenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-one
- 3-azanyl-4-methyl-thiophene-2-carbohydrazide
- (7-bromanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl) ethanoate
- 2,3-bis[3,4-bis(azanyl)phenyl]quinoxaline-6-carboxylic acid
- (2E,3Z)-2,3-bis(3-azanyl-4-sulfanylidene-cyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxaline-6-carboxylic acid
