2-propoxypyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC=CC=N1
Isomeric SMILES
CCCOC1=NC=CC=N1
InChI
InChI=1S/C7H10N2O/c1-2-6-10-7-8-4-3-5-9-7/h3-5H,2,6H2,1H3
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
- 1-prop-2-enoxyaziridine-2-carbonitrile
- 1-(2-chloranylpyrimidin-4-yl)oxy-3-(2-thiophen-2-ylbutan-2-ylamino)propan-2-ol
- 1-[(2-methylphenyl)methoxy]aziridine-2-carbonitrile
- 3-azanyl-4-methyl-1-naphthalen-1-yloxy-pentan-2-ol
- 1-but-3-en-2-yloxyaziridine-2-carbonitrile
- 1-butan-2-yloxyaziridine-2-carbonitrile
- O-[(5-chloranyl-2-methoxy-phenyl)methyl]hydroxylamine
- 1-prop-1-ynoxyaziridine-2-carbonitrile
- 1-hexoxyaziridine-2-carbonitrile
- 2-butoxyaziridine; methanamide
