3-ethyl-1-(methoxymethoxy)-6-phenoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)OCOC
Isomeric SMILES
CCC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)OCOC
InChI
InChI=1S/C18H19NO4/c1-3-15-16-10-9-14(23-13-7-5-4-6-8-13)11-17(16)19(18(15)20)22-12-21-2/h4-11,15H,3,12H2,1-2H3
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
- 4,6,8-trimethyl-3-phenethyl-[1,2,3]triazolo[4,5-b][1,4]diazepine-5,7-dione
- 4-[2-[2,4-bis(azanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl]ethylamino]benzoic acid
- 6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoxaline
- ethyl 1-azanyl-4-cyano-5,7-dimethyl-thieno[2,3-b]indolizine-2-carboxylate
- 6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
- 6-methoxy-2,2-diphenyl-1H-quinoline
- 6,7-dimethoxy-N,N-dimethyl-1-pyridin-3-yl-3,4-dihydro-2H-quinolin-3-amine
- 6-[2-[5-(dimethylaminomethyl)furan-2-yl]ethyl]-N-ethyl-1,3-benzoxazol-2-amine
- 4-[(4-fluorophenyl)methoxymethyl]-1-(phenylmethyl)piperidine
- 6-(dimethylamino)-4-(4-fluorophenyl)-4-phenyl-hexan-3-one
