pentan-1-amine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN.CCCCCN.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCCN.CCCCCN.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C5H13N.H2O4S/c2*1-2-3-4-5-6;1-5(2,3)4/h2*2-6H2,1H3;(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
- 2-methylbutan-1-amine; sulfuric acid
- 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine; methanesulfonic acid; hydrate
- 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine; methanesulfonic acid; hydrate
- [2,4-bis(oxidanyl)-3-oxidanylidene-2-propanoyl-pentyl]-trimethyl-azanium iodide
- [2,4-bis(oxidanyl)-3-oxidanylidene-2-propanoyl-pentyl]-trimethyl-azanium
- 2-aminocarbonyloxypropanoate; 2-hydroxyethyl(trimethyl)azanium; hydroiodide
- 2-aminocarbonyloxypropanoic acid
- 2-acetyloxybutanoate; 2-hydroxyethyl(trimethyl)azanium; hydroiodide
- 1-[4-(dimethylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]ethanone hydrochloride
- (6-methoxy-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine
