1,2-dihydrothieno[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(C=CS2)C=N1
Isomeric SMILES
C1NC2=C(C=CS2)C=N1
InChI
InChI=1S/C6H6N2S/c1-2-9-6-5(1)3-7-4-8-6/h1-3,8H,4H2
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-butyl-4-methyl-benzenesulfonic acid
- 2-methyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidine-6-sulfonamide
- 4-methylbenzenesulfonate; 1-phenylpentan-1-one
- methyl 2-azanyl-3-oxidanyl-octadecanoate
- 2-(1-bromoethyl)-3-(2-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide
- 2-(hexadecanoylamino)-3-oxidanyl-octadecanoic acid
- 3-(2,4-dimethoxyphenyl)-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide
- 2-[[(9E,12E)-octadeca-9,12-dienoyl]amino]-3-oxidanyl-octadecanoic acid
- 2-(aminomethyl)-3-(2-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- methyl 2-azanyl-3-oxidanyl-octadecanoate hydrochloride
