N-ethylnon-8-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CCCCCCC=C
Isomeric SMILES
CCNC(=O)CCCCCCC=C
InChI
InChI=1S/C11H21NO/c1-3-5-6-7-8-9-10-11(13)12-4-2/h3H,1,4-10H2,2H3,(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
- N-ethylnon-8-en-4-amine
- 8-butoxy-6-ethyl-oct-1-ene
- (2-methyl-7-phenanthren-9-yl-inden-1-ylidene)-diphenyl-silane
- N-methyldodec-11-en-1-amine
- 7-butoxyhept-1-ene
- 8-propoxyoct-1-ene
- 2-methyl-3-propan-2-yl-non-8-enoic acid
- 2,2-dimethyloct-7-en-1-ol
- N,N,2-trimethyloct-7-en-1-amine
- 3-ethyldodec-11-en-4-one
