3-ethoxy-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCC2=CC=CC=C21
Isomeric SMILES
CCOC1=NCC2=CC=CC=C21
InChI
InChI=1S/C10H11NO/c1-2-12-10-9-6-4-3-5-8(9)7-11-10/h3-6H,2,7H2,1H3
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
- N-diethylboranylpyridin-2-amine
- (4-tert-butylphenyl) 3,4-dimethylbenzoate
- (2-chlorophenyl) 4-ethylbenzoate
- (2-bromanyl-4-fluoranyl-phenyl) 4-ethylbenzoate
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 4-azanyl-1,2,5-oxadiazole-3-carboxylate
- cyclohexyl-(3,4-dimethylphenyl)methanone
- 1-(4-ethylphenyl)propan-1-one
- 1-methyl-2,3-dihydroinden-1-ol
- ethyl 2-methyl-2-(4-methylphenyl)propanoate
- 2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
