2-thiophen-2-yl-1,4-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC(=N1)C2=CC=CS2
Isomeric SMILES
C1C=CNC(=N1)C2=CC=CS2
InChI
InChI=1S/C8H8N2S/c1-3-7(11-6-1)8-9-4-2-5-10-8/h1-4,6H,5H2,(H,9,10)
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
- (phenylmethyl) N-[4,5-bis(azanyl)-5-oxidanylidene-pentanoyl]-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
- 6-azanyl-1H-pyrimidin-2-one sulfate
- (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
- 3-azanyl-4-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl-phenylmethoxycarbonyl-amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) N-(2-azanyl-3-methyl-pentanoyl)-N-[(3-ethylsulfanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
- azanium 3-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-one
- N-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-ethanoyl-2-(naphthalen-1-ylamino)propanamide
- sodium 2-azanyl-4-oxidanyl-1H-pyrimidin-6-one
