1-(1,2,3-triazin-4-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NN=NC=C1
Isomeric SMILES
CCC(=O)C1=NN=NC=C1
InChI
InChI=1S/C6H7N3O/c1-2-6(10)5-3-4-7-9-8-5/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
- methyl (E)-7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]sulfanylhept-3-enoate
- 3,5,5-trimethyl-1-propan-2-yl-piperazin-2-one
- 3,5,5-trimethyl-3-(3-methylbutyl)piperazin-2-one
- 4-methylpentane-1,2,4-triamine
- 9,9-dimethyl-8-octyl-8,11-diazaspiro[5.5]undecan-7-one
- 9,9-dimethyl-8,11-diazaspiro[5.5]undecan-7-one
- 4-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]sulfanylbutanal
- 1-(2-hydroxyethyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-2-one
- (phenylmethyl) 5-sulfanylpentanoate
- 1-(2-hydroxyethyl)-3,3,6,6-tetramethyl-piperazin-2-one
