(Z)-2-methylpent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C(=O)N
Isomeric SMILES
CC/C=C(/C)\C(=O)N
InChI
InChI=1S/C6H11NO/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H2,7,8)/b5-4-
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-bis[2,3-bis(dioxidanyl)propyl]benzene
- N,N-diethylethanamine; ethyl 2-methylprop-2-enoate
- 1,4,6-tris[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-3,5-bis(oxidanidyl)-1,3,5-triazine-3,5-diium-2-one
- 2-methylprop-2-enoate; propan-1-amine
- 2-methylprop-2-enoic acid; oxirane
- sulfonatomethanoate
- propan-2-yl carbonate carbonate
- sulfomethanoic acid
- N,N-dimethylmethanamine; ethyl prop-2-enoate
- hexyl 2-azanyl-3-(4-hydroxyphenyl)propanoate
