N-(6-methylheptyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCNC(=O)C=C
Isomeric SMILES
CC(C)CCCCCNC(=O)C=C
InChI
InChI=1S/C11H21NO/c1-4-11(13)12-9-7-5-6-8-10(2)3/h4,10H,1,5-9H2,2-3H3,(H,12,13)
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
- spiro[3H-2-benzofuran-1,9'-xanthene]-5-carboxamide
- chloranyl 4-methyl-2-methylidene-pentanoate
- $l^{1}-silanyl-[(methyl-$l^{2}-silanyl)oxy-$l^{2}-silanyl]silicon
- decanedioic acid; 2-[4-(2-hydroxyethyloxy)phenoxy]ethanol
- tetrakis(fluoranyl)methane hydrofluoride
- N-(2-methyl-4-oxidanyl-pentan-2-yl)prop-2-enamide
- [diphenoxy(phenyl)methoxy]benzene
- N-ethyl-N-octyl-prop-2-enamide
- bis[(9E,12E)-octadeca-9,12-dienyl] propanedioate
- (4-tert-butylphenyl) prop-2-enoate
