1-ethylbenzo[e][1,3]benzoxazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC3=CC=CC=C32)OC1=O
Isomeric SMILES
CCN1C2=C(C=CC3=CC=CC=C32)OC1=O
InChI
InChI=1S/C13H11NO2/c1-2-14-12-10-6-4-3-5-9(10)7-8-11(12)16-13(14)15/h3-8H,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
- 5-ethynyl-7,8-dimethoxy-quinoline
- 2,5-bis(furan-2-yl)-1-methyl-pyrrole
- 5-ethyl-3H-imidazo[4,5-c]quinolin-4-one
- 3-pentanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
- ethyl 4-oxidanyl-4-prop-2-enyl-piperidine-1-carboxylate
- 5,7-dimethyl-6-nitroso-1H-1,4-diazepine-2,3-dithione
- ethyl 5-methyl-2-prop-2-enyl-2H-1,3-thiazole-3-carboxylate
- 4-nonylmorpholine
- (Z)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-imine
- (3S)-3-azanyl-3-(2-chlorophenyl)-2,2-dimethyl-propan-1-ol
