5-azanyl-4-methyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NC1=O)N
Isomeric SMILES
CC1=C(N=NC1=O)N
InChI
InChI=1S/C4H5N3O/c1-2-3(5)6-7-4(2)8/h5H2,1H3
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
- (Z)-3-azanyl-2-methyl-3-methylsulfanyl-prop-2-enoic acid
- 4-methyl-2-[2-(3-methylphenoxy)ethyl]-1H-pyrazol-3-one
- 1-ethyl-1-phenylsulfanyl-diazane
- tert-butyl N-[3-oxidanylidene-2-(2-phenoxyethyl)-1H-pyrazol-5-yl]carbamate
- 5-azanyl-2-[(4-chloranyl-3-methyl-phenyl)methyl]-4-methyl-1H-pyrazol-3-one
- 1-ethyl-1-(4-methylphenoxy)diazane
- 5-azanyl-4-butyl-2-[(3,4-dichlorophenyl)methyl]-1H-pyrazol-3-one
- (4-chloranyl-3-methyl-phenyl)methyldiazane
- 2-(2-phenoxyethyl)-4-(phenylmethyl)-1H-pyrazol-3-one
- 5-azanyl-2-[(4-methoxyphenyl)methyl]-4-methyl-1H-pyrazol-3-one
