2-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propylsulfanyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCCCSC2=NC=CC=N2)CC=C
Isomeric SMILES
COC1=CC(=C(C=C1)OCCCSC2=NC=CC=N2)CC=C
InChI
InChI=1S/C17H20N2O2S/c1-3-6-14-13-15(20-2)7-8-16(14)21-11-5-12-22-17-18-9-4-10-19-17/h3-4,7-10,13H,1,5-6,11-12H2,2H3
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
- dimethyl 1-[2-(4-chlorophenyl)ethyl]-4-thiophen-2-yl-4H-pyridine-3,5-dicarboxylate
- 3-(4-iodophenyl)-1-[(4-nitrophenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one
- N-[2,4-bis(fluoranyl)phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide
- 2-[2-(4-methylphenyl)sulfanylethylsulfanyl]pyrimidine
- dimethyl 1-(3-chloranyl-4-fluoranyl-phenyl)-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate
- phenyl 4-(2-benzamidoethanoyloxymethyl)benzoate
- ethanedioic acid; N-methyl-4-naphthalen-2-yloxy-butan-1-amine
- N-methyl-4-naphthalen-2-yloxy-butan-1-amine
- 2,7,7-trimethyl-N-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 2-[2-(3-phenoxyphenoxy)ethylsulfanyl]pyrimidine
