2-cyclooctylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCCCC1)C(=O)N
Isomeric SMILES
C=C(C1CCCCCCC1)C(=O)N
InChI
InChI=1S/C11H19NO/c1-9(11(12)13)10-7-5-3-2-4-6-8-10/h10H,1-8H2,(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
- lithium; scandium(3+); terbium(3+); yttrium(3+)
- cobalt(2+); copper(1+); manganese(2+)
- magnesium; zinc; palladium(2+); ruthenium(2+)
- 2-azanyl-3-[2,3-bis(oxidanyl)phenyl]-3-oxidanylidene-propanoic acid
- 2-azanyl-3-[2,3-bis(oxidanyl)phenyl]-2-(hydroxymethyl)-3-oxidanylidene-propanoic acid
- 17-hexadecanoyl-17-[(6E,9E,24E,27E,30E,33E)-19-[(E)-hexadec-7-enyl]nonatriaconta-6,9,24,27,30,33-hexaen-19-yl]pentatriacontane-16,18-dione
- 2,5-bis(azanyl)pentanoic acid sulfate
- 2-[2,2-bis(azanyl)ethoxy]ethanol; ethanoic acid
- 2-[2,2-bis(azanyl)ethoxy]ethanol
- methyl 4-(3-oxidanylidene-1,2-thiazol-2-yl)butanoate
