propan-1-amine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCN.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C3H9N.H2O4S/c1-2-3-4;1-5(2,3)4/h2-4H2,1H3;(H2,1,2,3,4)/p-2
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
- 4-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)amino]benzamide hydrochloride
- sodium 1-butoxy-4-nonoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 1-butoxy-4-nonoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- sodium 2-decyl-2-sulfo-butanedioate
- 2-ethylhexan-1-ol sulfate
- 2,3-disulfonylhexanoic acid
- 4-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)amino]benzamide
- 2-bis(fluoranyl)boranyl-N-fluoranyl-ethanamine
- ethenol; octadecan-1-amine
- (2E,4E)-2-chloranylhexa-2,4-dienedinitrile
