1-(1,2,4-triazol-1-yl)heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CN1C=NC=N1
Isomeric SMILES
CCCCCC(=O)CN1C=NC=N1
InChI
InChI=1S/C9H15N3O/c1-2-3-4-5-9(13)6-12-8-10-7-11-12/h7-8H,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
- 2-[[1-(4-chlorophenyl)-3H-1,2,4-triazol-2-yl]methyl]hexanal
- 2-(1,2,4-triazol-1-ylmethyl)heptanamide
- chloranylmethane; 1-methanidyl-2-[2-(1-methanidyl-4-methyl-1H-inden-2-yl)ethyl]-4-methyl-1H-indene; 4-methyl-2-[2-(4-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+)
- 4-methyl-2-[2-(4-methyl-1H-inden-2-yl)ethyl]-1H-indene
- 2-[2-(1,4-dimethyl-1H-inden-2-yl)ethyl]-1,4-dimethyl-1H-indene
- hexasulfate dodecahydrate
- bis(2-ethylhexyl) phosphate; cerium(4+); 2-ethylhexanoate
- cerium(4+); 2-ethylbutanoate
- cerium(4+); 2-ethylhexanoate; 2-methylbutanoate
- cerium(4+); 2-methylpentanoate
