3-pentyl-1,4-dihydropyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NNC(=O)C1
Isomeric SMILES
CCCCCC1=NNC(=O)C1
InChI
InChI=1S/C8H14N2O/c1-2-3-4-5-7-6-8(11)10-9-7/h2-6H2,1H3,(H,10,11)
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
- methyl 5-chloranyl-2-(cyclohexylamino)benzoate
- methyl 3,5-bis(chloranyl)-2-(methylamino)benzoate
- 1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 1-cyclohexyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 7-chloranyl-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 8-chloranyl-1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 8-chloranyl-1-cyclohexyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 1-(phenylmethyl)-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 7-chloranyl-1-cyclohexyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one
