6-(1,2,4-triazol-1-yl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCN1C=NC=N1
Isomeric SMILES
CC(=O)CCCCN1C=NC=N1
InChI
InChI=1S/C8H13N3O/c1-8(12)4-2-3-5-11-7-9-6-10-11/h6-7H,2-5H2,1H3
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-thiophen-2-yl-4-(1,2,4-triazol-1-yl)butan-1-one
- 6-carbazol-9-ylhexan-2-one
- 5-carbazol-9-ylpentan-2-one
- 1-(4-bromophenyl)-4-(2-ethylcyclohexyl)oxy-butan-1-one
- 1-[2-[2-(2-ethylcyclohexyl)oxyethoxy]phenyl]ethanone
- 4-(2-ethylcyclohexyl)oxy-1-phenyl-butan-1-one
- 3-(2-ethylcyclohexyl)oxy-1-(4-fluorophenyl)propan-1-one
- 4-(2-ethylcyclohexyl)oxy-1-(4-fluorophenyl)butan-1-one
- 1-[2-(2-ethylcyclohexyl)oxyethanoyl]piperidin-4-one
- 2-(2-ethylcyclohexyl)oxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
