1-[2-(2-chloroethyloxy)ethyl]-6-methoxy-2-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1CCOCCCl)C=C(C=C2)OC
Isomeric SMILES
CC1CC2=C(N1CCOCCCl)C=C(C=C2)OC
InChI
InChI=1S/C14H20ClNO2/c1-11-9-12-3-4-13(17-2)10-14(12)16(11)6-8-18-7-5-15/h3-4,10-11H,5-9H2,1-2H3
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
- 5-(3-chlorophenyl)carbonyl-1,3-dimethyl-imidazolidine-2,4-dione
- 1-[2,3,3-trimethyl-4-(trifluoromethyl)-2H-indol-1-yl]ethanol
- 3-chloranyl-5-methyl-1-pentyl-imidazolidin-1-ium-2,4-dione chloride
- 1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-ol
- 3-chloranyl-5-methyl-1-pentyl-imidazolidine-2,4-dione
- 1-(2-chloroethyl)-6-methoxy-2,3,3-trimethyl-2H-indole
- carbanide; iron(2+); methanal
- 1-ethyl-6-methoxy-2,3,3-trimethyl-2H-indole
- buta-1,3-diene; iron(2+); methanal
- 1-chloranyl-4-ethoxy-2-methyl-benzene
