(Z)-2-methylnon-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C)C(=O)N
Isomeric SMILES
CCCCCC/C=C(/C)\C(=O)N
InChI
InChI=1S/C10H19NO/c1-3-4-5-6-7-8-9(2)10(11)12/h8H,3-7H2,1-2H3,(H2,11,12)/b9-8-
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
- (4-methylthiophen-2-yl)methyl-phenyl-sulfanium; tris(fluoranyl)methanesulfonate
- 4-methyl-2-(phenylsulfanylmethyl)thiophene
- diphenyl-(4-phenylthiophen-2-yl)sulfanium; tris(fluoranyl)methanesulfonate
- potassium hydron phosphate
- naphthalen-2-yl(diphenyl)sulfanium; tris(fluoranyl)methanesulfonate
- disodium hydron
- azanium hydron
- 2-oxidanylisoindole-1,3-dione; tris(fluoranyl)methanesulfonate
- 2,3,4,5,6,7,8,9-octakis(oxidanyl)nonanal
- calcium hydron
