2-(3-chloranylpropyl)-5,6-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C2=O)CCCCl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C2=O)CCCCl)OC
InChI
InChI=1S/C14H17ClO3/c1-17-12-7-10-6-9(4-3-5-15)14(16)11(10)8-13(12)18-2/h7-9H,3-6H2,1-2H3
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
- 1H-pyrimido[4,5-c]carbazole
- 1H-indolo[3,2-c][1,8]naphthyridine
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-(4-methoxy-3-sulfamoyl-phenyl)-5-oxidanylidene-pentyl]carbamate
- 6-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)hexan-1-one hydrochloride
- 6-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)hexan-1-one
- tert-butyl N-[2-(2-chlorophenyl)ethyl]-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate
- N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide hydrochloride
- N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
- 7H-indolo[2,3-c][1,5]naphthyridine
- 5,6-dimethoxy-2-[4-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,3-dihydroinden-1-one
