1-butyl-6-ethoxy-2-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(CC2=C1C=C(C=C2)OCC)C
Isomeric SMILES
CCCCN1C(CC2=C1C=C(C=C2)OCC)C
InChI
InChI=1S/C15H23NO/c1-4-6-9-16-12(3)10-13-7-8-14(17-5-2)11-15(13)16/h7-8,11-12H,4-6,9-10H2,1-3H3
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
- hexadecyl(methoxy)phosphinate; trimethyl-(phenylmethyl)azanium
- 7-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole
- dimethyl phosphate; heptadecyl(trimethyl)azanium
- 1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-2,3-dihydroindole
- decyl(trimethyl)azanium; dimethyl phosphate
- 6-methoxy-2-methyl-1-(2-pentoxyethyl)-2,3-dihydroindole
- diphenyl phosphate; methyl(trioctyl)azanium
- 2-methyl-1-[2-(2-phenoxyethoxy)ethyl]-2,3-dihydroindole
- bis(phenylmethoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; trimethyl-(phenylmethyl)azanium
- N-(2-azanyl-1,3-benzothiazol-6-yl)-2-ethyl-hexanamide
