7-methylideneazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCC(=O)N1
Isomeric SMILES
C=C1CCCCC(=O)N1
InChI
InChI=1S/C7H11NO/c1-6-4-2-3-5-7(9)8-6/h1-5H2,(H,8,9)
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 antimony(3+)
- 4-[2-azanyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]nonyl]-2,6-ditert-butyl-phenol
- octadecyl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylsulfanyl]ethanoate
- 2-dodecylsulfanylethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-octadecyl-propanamide
- 2-tert-butyl-4-[(dibutylamino)methyl]-6-methyl-phenol
- 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)propanedioate
- 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)propanedioic acid
- N-octyl-N-prop-2-enyl-octan-1-amine oxide
- (E)-N,N,N',N'-tetraphenylbut-2-ene-1,4-diamine oxide
