5-azanylpentane-1,2,3,4-tetrol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(C(CO)O)O)O)N.[Br-]
Isomeric SMILES
C(C(C(C(CO)O)O)O)N.[Br-]
InChI
InChI=1S/C5H13NO4.BrH/c6-1-3(8)5(10)4(9)2-7;/h3-5,7-10H,1-2,6H2;1H/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
- 6-azanylhexane-1,2,3,4,5-pentol bromide
- 2-azanyl-1,4,5,6-tetrahydropyrimidin-5-ol chloride
- 4-(benzo[c]acridin-7-ylamino)-2-[bis(2-chloroethyl)aminomethyl]phenol hydrochloride
- N,N-bis(2-chloroethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine hydrochloride
- trimethyl-[6-(trimethylazaniumyl)hexyl]azanium chloride
- 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; mercury
- 1-oxidanidylquinolin-1-ium chloride
- 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; lead
- N-methyl-3,4-dihydro-1H-isoquinolin-2-amine chloride
- copper; 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
