6-(4-chloranylbutoxy)-3,3-dimethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=C(C=C2)OCCCCCl)NC1=O)C
Isomeric SMILES
CC1(C2=C(C=C(C=C2)OCCCCCl)NC1=O)C
InChI
InChI=1S/C14H18ClNO2/c1-14(2)11-6-5-10(18-8-4-3-7-15)9-12(11)16-13(14)17/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17)
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-(2-chloroethyloxy)-3,3,7-trimethyl-1H-indol-2-one
- 6-(2-chloroethyloxy)-3,3-dimethyl-1H-indol-2-one
- 3,3-dimethyl-6-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one
- 7-(3-chloranylpropoxy)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
- 4-[3-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]propoxy]-3,3,7-trimethyl-1H-indol-2-one
- 8-phenylmethoxy-2-(piperazin-1-ylmethyl)quinoline
- as-indacen-2-amine dihydrobromide
- 3,3-dimethyl-6-[2-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]ethoxy]-1H-indol-2-one
- 8-methyl-5-[4-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 3,3-dimethyl-7-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one
