2-ethyl-1,3-benzodioxin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1OC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCC1OC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C10H10O3/c1-2-9-12-8-6-4-3-5-7(8)10(11)13-9/h3-6,9H,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
- 3-ethylbenzo[f][1,3]benzodioxin-1-one
- 1-[3-(4,5-dicyano-3-methyl-imidazol-3-ium-1-yl)propyl]-3-methyl-imidazol-3-ium-4,5-dicarbonitrile; 4-methylbenzenesulfonate
- O1-ethyl O6-methyl (4S)-3-oxidanylidene-4-(phenylmethoxycarbonylamino)-2-(triphenyl-$l^{5}-phosphanylidene)hexanedioate
- 9H-fluoren-9-ylmethyl N-[(2S)-1,5-bis(1-methylindol-3-yl)-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- N-(3-oxidanylidene-2,4-dihydro-1H-cyclopenta[a]inden-2-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
- (3R)-4-(1-methylpyrrol-2-yl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 1,3-dimethylimidazol-1-ium-4-carboxylic acid nitrate
- ethyl 4-[methyl(phenylmethoxycarbonyl)amino]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate
- ethyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate
- [2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide
