1-prop-2-enoylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N1CCCCCC1=O
Isomeric SMILES
C=CC(=O)N1CCCCCC1=O
InChI
InChI=1S/C9H13NO2/c1-2-8(11)10-7-5-3-4-6-9(10)12/h2H,1,3-7H2
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
- 1-prop-2-enoyl-1-azacyclotridecan-2-one
- 2,4-bis(fluoranyl)-5-methoxy-1,3-dioxole
- 4-[1-(1-methylpyridin-1-ium-4-yl)ethenyl]benzaldehyde
- 2-methylprop-2-enoate; trimethyl(1-oxidanylpropyl)azanium; chloride
- (3-azanyl-3-oxidanyl-1-phosphono-propyl)phosphonic acid
- 1,2,3-triazin-4-amine sulfate
- 2-oxidanylidenepropyl hydrogen sulfite
- 3-tert-butyl-5-methyl-phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; titanium; dichloride
- (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-dimethyl-silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- 3-tert-butylphenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; titanium; dichloride
