1-(4-oxidanylbutyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCO
InChI
InChI=1S/C12H13NO3/c14-8-4-3-7-13-10-6-2-1-5-9(10)11(15)12(13)16/h1-2,5-6,14H,3-4,7-8H2
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-(4-nitroimidazol-1-yl)propan-1-ol
- 4-(4-nitroimidazol-1-yl)butan-1-ol
- 5-bromanyl-1-(3-oxidanylpropyl)indole-2,3-dione
- N-(2-hydroxyethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-hydroxyethyl)ethanamide
- 5-bromanyl-1-(4-oxidanylbutyl)indole-2,3-dione
- 2-(4-oxidanylbutyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butan-1-ol
- 6-chloranyl-1-(2-hydroxyethyl)-3H-indol-2-one
- 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-ol
