1-(3,4-dihydro-2,1-benzoxazin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2CCO1
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2CCO1
InChI
InChI=1S/C10H11NO2/c1-8(12)11-10-5-3-2-4-9(10)6-7-13-11/h2-5H,6-7H2,1H3
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
- 4,5-dihydro-3H-2,1-benzoxazepin-1-yl(phenyl)methanone
- 2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)ethanamide hydrochloride
- 2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)ethanamide
- methyl 2-phenyl-3-(pyrimidin-2-ylamino)propanedithioate
- 6-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-5-thione
- N1,N1'-bis(2-dimethylaminoethyl)-2-(1-methylquinolin-1-ium-2-yl)ethene-1,1-diamine iodide
- N1,N1'-bis(2-dimethylaminoethyl)-2-(1-methylquinolin-1-ium-2-yl)ethene-1,1-diamine
- N-[9-(phenylmethyl)purin-6-yl]nitrous amide
- 4,6-bis(azanyl)cyclohexane-1,2,3-triol hydrochloride
- N,5-bis(4-chlorophenyl)-3-(1-phenylethylimino)phenazin-2-amine
