1-(5-chloranylpentyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCCCCCl
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCCCCCl
InChI
InChI=1S/C13H16ClNO/c14-8-4-1-5-9-15-12-7-3-2-6-11(12)10-13(15)16/h2-3,6-7H,1,4-5,8-10H2
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-(5-chloranylpentyl)-2-methyl-benzimidazole
- 1-(5-chloranylpentyl)azepan-2-one
- 1-(5-chloranylpentyl)quinoxalin-2-one
- 7-(5-chloranylpentyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- 2-(5-chloranylpentyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 3-(5-chloranylpentyl)-5-ethyl-5-methyl-imidazolidine-2,4-dione
- 3-(5-chloranylpentyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 3-(5-chloranylpentyl)-2H-phthalazine-1,4-dione
- 3-(5-chloranylpentyl)thieno[2,3-d]pyrimidin-4-one
- 1-chloranyl-4-(5-chloranylpentylsulfonyl)benzene
