sodium 3-indol-1-ylpropyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCOS(=O)(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCOS(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C11H13NO4S.Na/c13-17(14,15)16-9-3-7-12-8-6-10-4-1-2-5-11(10)12;/h1-2,4-6,8H,3,7,9H2,(H,13,14,15);/q;+1/p-1
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
- lithium (E)-4-methoxy-4-oxidanylidene-but-2-enoate
- sodium 3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl sulfate
- sodium 6-[2-(2-carboxyphenyl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- lithium 2,3-diphenylpropyl sulfate
- sodium 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-7-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]benzoate
- sodium 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl sulfate
- potassium methane ethanoate
- sodium 4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-7-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoate
- sodium 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxycarbonyl]benzoate
- sodium 4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoate
