2-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CC3=NC=CC=N3
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CC3=NC=CC=N3
InChI
InChI=1S/C13H12N2O3/c1-16-10-5-9(6-11-13(10)18-8-17-11)7-12-14-3-2-4-15-12/h2-6H,7-8H2,1H3
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
- 4,5-bis(4-chlorophenyl)-3-phenyl-1H-imidazole-2-thione
- (Z)-3-(3a-ethoxy-4H-1,3-benzodioxol-5-yl)-2-(methoxymethyl)prop-2-enenitrile
- imidazolidine-4-thiol
- 7-ethoxy-1,3-benzodioxole-5-carbaldehyde
- 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]naphthalen-2-ol
- 5-[(7-ethoxy-1,3-benzodioxol-5-yl)methyl]pyrimidine-2,4-diamine
- [(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl] ethanoate
- (Z)-3-(7-ethoxy-1,3-benzodioxol-5-yl)-2-(methoxymethyl)prop-2-enenitrile
- 3-azanyl-3H-1-benzofuran-2-one
- N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-yl-benzamide
