9-(ethenylamino)azonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC1CCCCCCC(=O)N1
Isomeric SMILES
C=CNC1CCCCCCC(=O)N1
InChI
InChI=1S/C10H18N2O/c1-2-11-9-7-5-3-4-6-8-10(13)12-9/h2,9,11H,1,3-8H2,(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
- (Z)-2,3-dibutylbut-2-enedioate; tin(4+)
- tridec-1-en-4-amine
- pentadec-1-en-4-amine
- heptadec-1-en-4-amine
- 2,3-dibutylbut-2-enedioic acid
- 1,2-bis(ethenoxy)cyclohexa-1,3-diene
- 1,2-dimethylbenzene; 4-methylphenol
- 2-methyl-2-octadecyl-icosanethioic S-acid
- 2,2,2-tris[oxidanyl(propoxy)phosphoryl]ethanoate
- 2,2,2-tris[oxidanyl(propoxy)phosphoryl]ethanoic acid
