2-[bis(bromanyl)methyl]thieno[3,2-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=CN=C(N=C21)C(Br)Br
Isomeric SMILES
C1=CSC2=CN=C(N=C21)C(Br)Br
InChI
InChI=1S/C7H4Br2N2S/c8-6(9)7-10-3-5-4(11-7)1-2-12-5/h1-3,6H
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
- 4,5-diethoxy-2-methylsulfanyl-aniline
- 6-methylsulfanyl-1,3-benzodioxol-5-amine
- 8,9-dimethoxy-N,5-dimethyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine
- 8,9-dimethoxy-N,5-dimethyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine hydrochloride
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-propan-2-yl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-propan-2-yl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine hydrochloride
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine
- 2-[bis(bromanyl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine hydrochloride
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-(phenylmethyl)-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine
