1-(5-chloranylpentyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCCCl
InChI
InChI=1S/C13H14ClNO2/c14-8-4-1-5-9-15-11-7-3-2-6-10(11)12(16)13(15)17/h2-3,6-7H,1,4-5,8-9H2
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-bromanyl-1-(5-chloranylpentyl)indole-2,3-dione
- 4-bromanyl-1-(5-chloranylpentyl)indole-2,3-dione
- 3-(5-chloranylpentyl)quinazolin-4-one
- 1-(5-chloranylpentyl)-3-methyl-imidazolidine-2,4,5-trione
- 3-(5-chloranylpentyl)-1-methyl-imidazolidine-2,4-dione
- 6-chloranyl-4-(5-chloranylpentyl)-1,4-benzoxazin-3-one
- 6-bromanyl-4-(5-chloranylpentyl)-1,4-benzoxazin-3-one
- 4-(5-chloranylpentyl)-2-methyl-1,4-benzoxazin-3-one
- 3-(5-chloranylpentyl)thieno[3,2-d]pyrimidin-4-one
- 2-chloranyl-1-(5-chloranylpentoxy)-4-nitro-benzene
