2-methylsulfanyl-1,2,3,4-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1NCC=CN1
Isomeric SMILES
CSC1NCC=CN1
InChI
InChI=1S/C5H10N2S/c1-8-5-6-3-2-4-7-5/h2-3,5-7H,4H2,1H3
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
- tert-butyl N-[1-(pyridin-2-ylamino)propyl]carbamate
- pentanoic acid; 3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[7-[[4-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]butanoylamino]methyl]-5H-benzo[7]annulen-5-yl]ethanoate
- 2-[7-[[4-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]butanoylamino]methyl]-5H-benzo[7]annulen-5-yl]ethanoic acid
- tert-butyl 2-[[5-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanylidene-pentyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzimidazole-1-carboxylate
- tert-butyl 2-[(4-azanyl-4-oxidanylidene-butyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzimidazole-1-carboxylate
- 2-[7-[[4-(1,3-thiazol-2-ylamino)butanoylamino]methyl]-8,9-dihydro-5H-benzo[7]annulen-9-yl]ethanoic acid
- ethyl 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoate
- 3,3-dimethyl-2-[7-[[[3-[(pyridin-2-ylamino)methyl]phenyl]carbonylamino]methyl]-8,9-dihydro-5H-benzo[7]annulen-9-yl]butanoate
- 3,3-dimethyl-2-[7-[[[3-[(pyridin-2-ylamino)methyl]phenyl]carbonylamino]methyl]-8,9-dihydro-5H-benzo[7]annulen-9-yl]butanoic acid
