2-[(2-methylhydrazinyl)methylidene]cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNNC=C1C(=O)CCC1=O
Isomeric SMILES
CNNC=C1C(=O)CCC1=O
InChI
InChI=1S/C7H10N2O2/c1-8-9-4-5-6(10)2-3-7(5)11/h4,8-9H,2-3H2,1H3
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
- 6-nitro-5-phenoxy-3H-2-benzofuran-1-one
- 1-(3-tert-butyl-1-methyl-pyrazol-4-yl)-2,2-dimethyl-propan-1-one
- N-(3-oxidanylidene-5-phenoxy-1-benzofuran-6-yl)methanesulfonamide
- (1-methyl-3-phenyl-pyrazol-4-yl)-phenyl-methanone
- 5-[2,4-bis(fluoranyl)phenoxy]-6-nitro-1-benzofuran
- 5-iodanyl-1,3-dimethyl-pyrazole
- 3-nitro-4-phenoxy-phenol
- ethyl 4,5-dihydro-2H-benzo[g]indazole-3-carboxylate
- 4-nitro-5-phenoxy-phthalic acid
- 6-phenethylpyridin-2-amine
