4-[2-methyl-6-[[(S)-phenylsulfinyl]methyl]pyrimidin-4-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=N1)N2CCOCC2)CS(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=NC(=CC(=N1)N2CCOCC2)C[S@](=O)C3=CC=CC=C3
InChI
InChI=1S/C16H19N3O2S/c1-13-17-14(12-22(20)15-5-3-2-4-6-15)11-16(18-13)19-7-9-21-10-8-19/h2-6,11H,7-10,12H2,1H3/t22-/m0/s1
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
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate
- 5-[[3,5-bis[bis(fluoranyl)methyl]pyrazol-1-yl]methyl]-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate
- 6-[[(S)-(4-chlorophenyl)sulfinyl]methyl]-N,2-dimethyl-pyrimidin-4-amine
- (2S)-2-(4-phenylpiperazin-1-ium-1-yl)propanenitrile
- (1S)-3-azanyl-1-(4-chlorophenyl)-4,5-dihydro-1H-[1,3,5]triazino[1,2-a]quinazoline-2,11-diium-6-one
- N-[(2,4-dichlorophenyl)methyl]-2-methyl-6-[[(S)-phenylsulfinyl]methyl]pyrimidin-4-amine
- N-[(1S)-1-thiophen-2-ylethyl]aniline
- (phenylmethyl) N-[(1R)-1-cyano-3-methyl-butyl]carbamate
- (phenylmethyl) N-[(2S)-1-[[(1R)-1-cyano-3-methyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- (phenylmethyl) N-[(1S)-2-[[(1R)-1-cyano-3-methyl-butyl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate
