2-(cyanomethyl)-2-methyl-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(CC#N)C(=O)N
Isomeric SMILES
CC(=O)C(C)(CC#N)C(=O)N
InChI
InChI=1S/C7H10N2O2/c1-5(10)7(2,3-4-8)6(9)11/h3H2,1-2H3,(H2,9,11)
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
- 1,2,3,3,4,4,5-heptakis(chloranyl)-5-[1,2,3,4,4,5,5-heptakis(chloranyl)cyclopent-2-en-1-yl]peroxy-cyclopentene
- copper; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 4,4,5,5-tetramethyl-2-(1-methylpyrazol-4-yl)-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
- copper; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 4,4,5,5-tetramethyl-2-(1-methylpyrazol-4-yl)-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
- copper; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 4,4,5,5-tetramethyl-2-(1-methylpyrazol-4-yl)-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
- N-(cycloheptadec-9-en-1-ylideneamino)-2,4-dinitro-aniline
- tetraoxidanium; nickel; 3-oxidanyl-4-phenylazanyl-cyclobut-3-ene-1,2-dione
- 3-oxidanyl-4-phenylazanyl-cyclobut-3-ene-1,2-dione
- 2-(4-methoxyphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-olate
- 3-(4-methoxyphenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 1,4-diethoxy-2-methanoyloxy-buta-1,3-diene-1,4-diolate
