2-(2-methylpropoxy)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=C)C(=O)N
Isomeric SMILES
CC(C)COC(=C)C(=O)N
InChI
InChI=1S/C7H13NO2/c1-5(2)4-10-6(3)7(8)9/h5H,3-4H2,1-2H3,(H2,8,9)
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-dimethylprop-2-enamide; N-methylmethanamine
- N-ethyl-N-propyl-propan-1-amine; prop-2-enoate
- N-butylbutan-1-amine; N-butylprop-2-enamide
- ethenyl 2-bromanylbutanoate
- 2-methyl-N-propyl-prop-2-enamide; N-octyloctan-1-amine
- N-ethyl-N-octyl-octan-1-amine; prop-2-enoate
- 2-(4-ethenylphenyl)-2-methyl-oxirane
- N-butylbutan-1-amine; N-ethylprop-2-enamide
- ethyl prop-2-enoate; N-methylethanamine
- 1-(3-sulfanylpropylsulfanyl)pentane-1-thiol
