1-(azonin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC=CC=CC=C1
Isomeric SMILES
CC(=O)N1C=CC=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-10(12)11-8-6-4-2-3-5-7-9-11/h2-9H,1H3
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
- 5-(4-methylphenyl)-4-nitroso-1H-imidazol-2-amine
- 5-(dimethylaminomethyl)-2,2,5-trimethyl-oxan-4-one
- (5-azanyl-1,2,4-oxadiazol-3-yl)-naphthalen-2-yl-methanone
- 5-(dimethylaminomethyl)-2,2,5-trimethyl-thian-4-one
- (3E)-3-(1-nitrosoethylidene)-1,2,4-oxadiazol-5-amine
- 5-(dimethylaminomethyl)-2,2,5-trimethyl-oxan-4-ol
- (3Z)-3-[nitroso(phenyl)methylidene]-1,2,4-oxadiazol-5-amine
- 5-(dimethylaminomethyl)-2,2,5-trimethyl-thian-4-ol
- methyl 2-(4-methylphenyl)sulfinylethanoate
- 7-oxidanyl-2H-isoquinolin-1-one
