2-phenylmethoxypyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC=CC=N2
InChI
InChI=1S/C11H10N2O/c1-2-5-10(6-3-1)9-14-11-12-7-4-8-13-11/h1-8H,9H2
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
- 8-nitro-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one
- 2-azanyl-7-(phenylmethyl)-3,9-dihydropurine-6,8-dione
- 6-chloranyl-8-nitro-7H-purin-2-amine
- 8-bromanyl-9-methyl-2-[(phenylmethyl)amino]-3H-purin-6-one
- 4-(1-chloroethyl)-1,2,3-triazine
- 8-bromanyl-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one
- 4-phenylmethoxypyrimidine-2,5-diamine
- 2-azanyl-9-methyl-8-(phenylmethyl)-3H-purin-6-one
- [8-bromanyl-6-oxidanylidene-2-[(phenylmethyl)amino]-3H-purin-7-yl]methyl 2,2-dimethylpropanoate
- (2-azanyl-6-oxidanylidene-7H-purin-1-yl)methyl 2,2-dimethylpropanoate
