(E)-undec-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC(=O)N
Isomeric SMILES
CCCCCCCC/C=C/C(=O)N
InChI
InChI=1S/C11H21NO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h9-10H,2-8H2,1H3,(H2,12,13)/b10-9+
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
- 6-azanyloctanoate
- 1-chloranyl-1-(dioxidanyl)-2,2-bis(fluoranyl)ethene
- 3,5-bis(iodanyl)-4-oxidanyl-benzene-1,2-dicarbonitrile
- N-phenyl-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]ethanamide
- 2,3,5,6-tetrakis(chloranyl)-4-(trifluoromethyl)benzaldehyde
- 2-(fluoranylmethyl)benzoyl fluoride
- 2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)benzaldehyde
- oxidanylidene-prop-2-enoxy-[2,4,6-trimethyl-3-(phenylcarbonyl)phenyl]phosphanium
- ethyl 2-oxidanyl-3-phenoxy-propanoate
- 2-(2-chloroethyloxy)benzenesulfinate
