5-propan-2-yl-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=O)NN1
Isomeric SMILES
CC(C)C1=CC(=O)NN1
InChI
InChI=1S/C6H10N2O/c1-4(2)5-3-6(9)8-7-5/h3-4H,1-2H3,(H2,7,8,9)
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
- 5-cyclopropyl-1,2-dihydropyrazol-3-one
- 5-cyclopentyl-1,2-dihydropyrazol-3-one
- (E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-fluorophenyl)prop-2-enenitrile
- 1-butyl-4-(2-methylphenyl)benzene
- 1-butyl-4-(4-fluorophenyl)benzene
- (3-methoxycarbonylphenyl)-trimethyl-azanium
- (3-fluorophenyl)-trimethyl-azanium
- 4-[bis(bromanyl)methyl]-2-bromanyl-4,5-dimethyl-cyclohexa-2,5-dien-1-one
- 4-[bis(bromanyl)methyl]-2-bromanyl-5-(bromomethyl)-4-methyl-cyclohexa-2,5-dien-1-one
- 4-[bis(bromanyl)methyl]-2-bromanyl-4,6-dimethyl-cyclohexa-2,5-dien-1-one
