4,5-diethoxy-2-methyl-1,2,4-triazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN(C(=O)N1OCC)C
Isomeric SMILES
CCOC1=NN(C(=O)N1OCC)C
InChI
InChI=1S/C7H13N3O3/c1-4-12-6-8-9(3)7(11)10(6)13-5-2/h4-5H2,1-3H3
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-dimethoxy-2-methyl-1,2,4-triazol-3-one
- 2-methyl-4-prop-2-enyl-5-[2,2,2-tris(fluoranyl)ethoxy]-1,2,4-triazol-3-one
- 4-azanyl-5-cyclopropyl-2-methyl-1,2,4-triazol-3-one
- 4-azanyl-5-(methoxymethyl)-2-methyl-1,2,4-triazol-3-one
- 4-cyclopropyl-2-methyl-1,2,4-triazol-3-one
- 4-cyclopropyl-2-methyl-5-[(E)-prop-1-enyl]-1,2,4-triazol-3-one
- 4-cyclopropyl-5-(ethoxymethyl)-2-methyl-1,2,4-triazol-3-one
- 4-cyclopropyl-2-methyl-5-propan-2-yloxy-1,2,4-triazol-3-one
- benzene; boron; praseodymium
- carbanide; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+)
