3-indol-1-ylpropyl hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCOS(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCOS(=O)(=O)O
InChI
InChI=1S/C11H13NO4S/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)
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
- N,N-dimethyl-3-(3-phenyl-1H-inden-1-yl)propan-1-amine
- 3-(2-chloranylphenothiazin-10-yl)propyl sulfate
- 1-methyl-1-(4-methylphenoxy)-3-propyl-piperazin-1-ium
- 3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl hydrogen sulfate
- 2,3-diphenylpropyl hydrogen sulfate
- 3-(2-chloranylphenothiazin-10-yl)-N-methyl-propan-1-amine; N-methylmethanamine; hydrochloride
- 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl hydrogen sulfate
- 1-(benzimidazol-1-yl)-1-(1,3,5-triazin-2-yl)hexane-1,6-diamine
- 6-[6-(benzimidazol-1-yl)-6-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]hexyl]-1,3,5-triazine-2,4-diamine
- 6-[4-(aminomethyl)-6-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]hexyl]-1,3,5-triazine-2,4-diamine
