6-(5-chloranylpentoxy)-3,3-dimethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=C(C=C2)OCCCCCCl)NC1=O)C
Isomeric SMILES
CC1(C2=C(C=C(C=C2)OCCCCCCl)NC1=O)C
InChI
InChI=1S/C15H20ClNO2/c1-15(2)12-7-6-11(10-13(12)17-14(15)18)19-9-5-3-4-8-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,18)
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
- 1-ethoxy-3-piperazin-1-yl-4-(quinolin-2-ylmethyl)quinolin-2-one
- 3,3,7-trimethyl-4-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one
- 3,3-dimethyl-5-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one
- 3,3,7-trimethyl-4-[4-[4-(quinolin-2-ylmethyl)piperazin-1-yl]butoxy]-1H-indol-2-one
- 1-butoxy-3-piperazin-1-yl-4-(quinolin-2-ylmethyl)-3,4-dihydroquinolin-2-one
- 7-(3-chloranylpropoxy)-3,3-dimethyl-1H-indol-2-one
- 7-(5-chloranylpentoxy)-3,4-dihydro-1H-quinolin-2-one
- 7-(2-chloroethyloxy)-1H-quinolin-2-one
- 4-azanyl-2-butan-2-yl-5-[(2-fluorophenyl)methyl]-1,2,4-triazol-3-one
- 4-(4-methoxyphenyl)-2-(3-oxidanylidenebutan-2-yl)-4-(4-piperazin-1-ylphenyl)-1,2,4-triazol-4-ium-3-one
