2-cyclohexyl-1H-pyrazol-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=CC(=O)N2
Isomeric SMILES
C1CCC(CC1)N2C=CC(=O)N2
InChI
InChI=1S/C9H14N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,10,12)
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-diethyl-1-phenyl-pyrazol-3-one
- 2,2-bis[2,2,2-tris(bromanyl)ethyl]butanedioate
- 2,2-bis[2,2,2-tris(bromanyl)ethyl]butanedioic acid
- 4-ethyl-3-methyl-2-(2-methylphenyl)-1H-pyrazol-5-one
- 2,2,2-tris(bromanyl)ethyl benzenesulfonate
- 4-methyl-2-(3-methylphenyl)phenol
- [phenyl-bis[2,2,2-tris(bromanyl)ethoxy]methyl]benzene
- diphenyl 2,2,2-tris(bromanyl)ethyl phosphate
- 2-acetamidobenzoate; mercury(2+)
- 2,2,2-tris(bromanyl)ethyl N-ethylcarbamate
