2-pyridin-1-ium-1-ylethyl sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCOS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=[N+](C=C1)CCOS(=O)(=O)[O-]
InChI
InChI=1S/C7H9NO4S/c9-13(10,11)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- di(propan-2-yloxy)phosphoryl dipropan-2-yl phosphate
- 3-dimethoxyphosphinothioyloxy-1H-pyridazin-6-one
- N-(4-methoxy-2-methyl-phenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
- 2-(dipropylamino)ethanethiol
- 2-(dibutylamino)ethanethiol
- 2-[bis(2-methylpropyl)amino]ethanethiol
- 2-[bis(prop-2-enyl)amino]ethanethiol
- 2,2,4-trimethylpent-3-en-1-ol
- tributylstannyl N,N-diethylcarbamodithioate
- 3-ethoxypropylbenzene
