4-(phenoxymethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC=NC=C2
InChI
InChI=1S/C11H10N2O/c1-2-4-11(5-3-1)14-8-10-6-7-12-9-13-10/h1-7,9H,8H2
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
- [13-methyl-17-oxidanyl-1,2,3-tri(pentanoyloxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-4-yl] pentanoate
- carbonic acid; 1,3-dioxetane-2,4-dione; 1,2,3,4-tetrakis(fluoranyl)cyclobutane
- 1,2,3,4-tetrakis(fluoranyl)cyclobutane
- ethyl N-(3-trimethoxysilylpropyl)carbamate; 1-(3-triethoxysilylpropyl)urea
- 8-methyl-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylate
- 8-methyl-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylic acid
- 9-methyl-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylate
- 9-methyl-5-oxidanylidene-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylic acid
- S-[1-[(3-carboxyoxy-9-methyl-5-oxidanylidene-2,3,6,7,8,9-hexahydro-[1,3]thiazolo[3,2-a]azepin-9a-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl] ethanethioate
- cyclohexyl 2-acetamido-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-1,3-thiazolidine-4-carboxylate
