4-(5-chloranylpentoxy)-3,3,7-trimethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)OCCCCCCl)C(C(=O)N2)(C)C
Isomeric SMILES
CC1=C2C(=C(C=C1)OCCCCCCl)C(C(=O)N2)(C)C
InChI
InChI=1S/C16H22ClNO2/c1-11-7-8-12(20-10-6-4-5-9-17)13-14(11)18-15(19)16(13,2)3/h7-8H,4-6,9-10H2,1-3H3,(H,18,19)
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
- 3,3,7-trimethyl-4-[5-[4-(quinolin-2-ylmethyl)piperazin-1-yl]pentoxy]-1H-indol-2-one
- 5-(cyclopropyloxymethyl)pyrrolidin-2-one
- 5-(3-chloranylpropoxy)-8-methyl-1H-quinolin-2-one
- 4-(3-chloranylpropoxy)-3,3-dimethyl-1H-indol-2-one
- 3,3,7-trimethyl-4-[5-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]pentoxy]-1H-indol-2-one
- 6-(4-chloranylbutoxy)-3,3-dimethyl-1H-indol-2-one
- 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
