1-ethenylazonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCCCCCC1=O
Isomeric SMILES
C=CN1CCCCCCCC1=O
InChI
InChI=1S/C10H17NO/c1-2-11-9-7-5-3-4-6-8-10(11)12/h2H,1,3-9H2
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
- 4-chloranyl-5-[(Z)-hydroxyiminomethyl]-2-phenyl-1,3-thiazin-6-one
- 1-ethenyl-4-(4-methoxyphenyl)pyrrolidin-2-one
- N-(prop-2-enoylcarbamoyl)benzamide
- (5Z)-5-[(4-chlorophenyl)methylidene]-2-$l^{1}-selanyl-1H-pyrimidine-4,6-dione
- methoxymethylsulfanylethene
- (5Z)-2-$l^{1}-selanyl-5-[(3-nitrophenyl)methylidene]-1H-pyrimidine-4,6-dione
- ethenylsulfanylmethylsulfanylbenzene
- (5Z)-2-$l^{1}-selanyl-5-(phenylmethylidene)-1H-pyrimidine-4,6-dione
- 1-ethenylsulfanyl-3-methyl-pentane
- (E)-[2-chloranyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]imino-methoxy-(4-methylphenyl)-$l^{4}-sulfane
