3-propyl-1,4-dihydropyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NNC(=O)C1
Isomeric SMILES
CCCC1=NNC(=O)C1
InChI
InChI=1S/C6H10N2O/c1-2-3-5-4-6(9)8-7-5/h2-4H2,1H3,(H,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
- tert-butyl N-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)carbamate
- ditert-butyl 2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
- 4,4-bis(bromanyl)-3-propyl-1H-pyrazol-5-one
- 4-methyl-3-(4-nitrophenyl)-1,4-dihydropyrazol-5-one
- 4-bromanyl-3-methyl-1,4-dihydropyrazol-5-one
- 3-butoxy-1,1,5,5-tetraphenyl-2,4,3-benzodioxaborepine
- diethyl 2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
- 4-chloranyl-4-phenyl-3-(phenylmethyl)-1H-pyrazol-5-one
- 4,4-bis(bromanyl)-3-ethyl-1H-pyrazol-5-one
- 3-phenyl-4-(phenylmethyl)-1,4-dihydropyrazol-5-one
