oct-7-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC(=O)N
Isomeric SMILES
C=CCCCCCC(=O)N
InChI
InChI=1S/C8H15NO/c1-2-3-4-5-6-7-8(9)10/h2H,1,3-7H2,(H2,9,10)
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
- 9,10-dimethoxydodec-1-ene
- 2-methylnon-8-enoic acid
- 2-methylhept-6-enamide
- methyl 2-ethyldec-9-enoate
- 2-butylundec-10-enal
- N-ethylnon-8-en-1-amine
- 2-butylhex-5-enal
- 11-butoxyundec-1-ene
- cyclopenta-1,3-diene; dimethylaminoboranylidenezirconium(2+); dichloride
- dimethylaminoboranylidenezirconium(2+)
