N-(2,2-dimethyloctyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C)CNC(=O)C=C
Isomeric SMILES
CCCCCCC(C)(C)CNC(=O)C=C
InChI
InChI=1S/C13H25NO/c1-5-7-8-9-10-13(3,4)11-14-12(15)6-2/h6H,2,5,7-11H2,1,3-4H3,(H,14,15)
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
- trimethyl(4-oxidanylidenehex-5-en-3-yl)azanium
- 2-(4-ethenylphenyl)-1-naphthalen-1-yl-ethanone
- diazane; 5-nitro-1,3-diazinane-2,4,6-trione
- 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide; dihydrochloride
- 5-nitro-1H-pyrimidine-2,4-dione; 1,1,2-tris(azanyl)guanidine
- N-(2,2-dimethyloctyl)-2-methyl-prop-2-enamide
- 5-nitro-1,3-diazinane-2,4,6-trione; 1,1,2-tris(azanyl)guanidine
- 3-(4-ethenylphenyl)propanethioic S-acid
- guanidine; 5-nitro-1H-pyrimidine-2,4-dione
- azanium 5-nitro-1H-pyrimidine-2,4-dione
