4-ethoxy-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=NC=C1
Isomeric SMILES
CCOC1=NN=NC=C1
InChI
InChI=1S/C5H7N3O/c1-2-9-5-3-4-6-8-7-5/h3-4H,2H2,1H3
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
- 2-[[5,6-bis(chloranyl)-1,2,3-triazin-4-yl]amino]benzoic acid
- 2-(2-methyl-4-oxidanylidene-quinazolin-1-yl)benzoic acid
- 2-azanyl-6-(butoxymethyl)-8-oxidanyl-pteridin-4-one
- 4-(propoxymethyl)-1H-pyrazine
- 2-azanylidene-6-(methoxymethyl)-8-oxidanyl-pteridin-4-amine
- 2-(propan-2-yloxymethyl)pyrazine
- 2-azanyl-6-(methoxymethyl)-8-oxidanyl-pteridin-4-one
- 3-azanyl-6-(ethoxymethyl)pyrazine-2-carbonitrile
- 5-[[8-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinolin-6-yl]methyl]pyrimidine-2,4-diamine
- 5-[(8-methoxy-4-methyl-quinolin-6-yl)methyl]pyrimidine-2,4-diamine
