1-ethenyl-1-azacyclotridecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCCCCCCCCCC1=O
Isomeric SMILES
C=CN1CCCCCCCCCCCC1=O
InChI
InChI=1S/C14H25NO/c1-2-15-13-11-9-7-5-3-4-6-8-10-12-14(15)16/h2H,1,3-13H2
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
- 2,2-bis(6-methylheptylsulfanyl)ethanoate
- (1-carboxyoxy-2,2,4-trimethyl-pentan-3-yl) carbonate
- (1-carboxyoxy-2,2,4-trimethyl-pentan-3-yl) hydrogen carbonate
- 1,4-dioxocane-2,3-dione
- (2-acetyloxy-2,5,5,6-tetrabutyl-1,2-oxastanninan-6-yl) ethanoate
- 2-azanyl-2-[3-(4-bromophenyl)carbonylphenyl]ethanoic acid
- bis(2-oxidanylethanoyl) 3-ethylbenzene-1,2-dicarboxylate; ethene
- bis(2-oxidanylethanoyl) 3-ethylbenzene-1,2-dicarboxylate
- 2-[2-(carboxycarbonyloxy)ethoxy]-2-oxidanylidene-ethanoate
- 2-[2-(carboxycarbonyloxy)ethoxy]-2-oxidanylidene-ethanoic acid
