3-ethyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2OC1=O
Isomeric SMILES
CCN1C2=CC=CC=C2OC1=O
InChI
InChI=1S/C9H9NO2/c1-2-10-7-5-3-4-6-8(7)12-9(10)11/h3-6H,2H2,1H3
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-(3-methylbut-2-enyl)-1,2-diphenyl-pyrazolidine-3,5-dione
- 2,2-dimethyl-3-methylidene-cyclobutane-1-carbonitrile
- 4-[[5,7-bis(azanyl)pyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoic acid
- 1-(2-ethanoylphenyl)ethanone; 1-(3-ethanoylphenyl)ethanone; 1-(4-ethanoylphenyl)ethanone
- 1-(2-ethanoylphenyl)ethanone
- 3-tetradecylbenzenesulfonic acid
- 3,3-diphenylprop-2-enyl(diethyl)azanium chloride
- N,N-diethyl-3,3-diphenyl-prop-2-en-1-amine
- [C-(4-octoxynaphthalen-1-yl)carbonimidoyl]-di(propan-2-yl)azanium chloride
- 4-octoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide
