2-ethylnon-8-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCC=C)C(=O)N
Isomeric SMILES
CCC(CCCCCC=C)C(=O)N
InChI
InChI=1S/C11H21NO/c1-3-5-6-7-8-9-10(4-2)11(12)13/h3,10H,1,4-9H2,2H3,(H2,12,13)
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
- methyl 2-propan-2-yloct-7-enoate
- N-methylnon-8-enamide
- 9,9-dimethyl-10-propoxy-dec-1-ene
- azane; 6-methyldec-1-ene
- 2-propylundec-10-enamide
- 6-ethoxyhex-1-ene
- (Z)-methyl-(2-methyl-7-phenanthren-9-yl-inden-1-ylidene)-phenyl-silane
- N,N-diethyldec-9-enamide
- 2-propylundec-10-enal
- 2-ethylundec-10-enamide
