2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(N1)C(C)C#N
Isomeric SMILES
CC1=CC(=O)N(N1)C(C)C#N
InChI
InChI=1S/C7H9N3O/c1-5-3-7(11)10(9-5)6(2)4-8/h3,6,9H,1-2H3
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
- N,2-diethyl-3-methyl-aniline; 2-phenyl-1,2-oxaziridin-3-one
- 2-[(3-methylphenyl)-(1-oxidanylidene-1-phenyl-propan-2-yl)amino]propanenitrile
- N-(1-methoxyethyl)aniline
- N-[2-[phenyl(propyl)amino]ethyl]benzenesulfonamide
- 5-oxidanyl-4-(phenylsulfonylamino)naphthalene-1-sulfonic acid
- 6-phenylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene-7-carbaldehyde
- (E)-2-azanyl-3-phenyl-prop-2-enamide
- ethyl (E)-3-(4-azanyl-3-chloranyl-phenyl)prop-2-enoate
- bicyclo[3.2.1]octa-1(8),2,4-triene-6-carbaldehyde
- 1-diazenylethyl ethanoate
