3-(ethylamino)pentane-1,2,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C(CO)O)C(CO)O
Isomeric SMILES
CCNC(C(CO)O)C(CO)O
InChI
InChI=1S/C7H17NO4/c1-2-8-7(5(11)3-9)6(12)4-10/h5-12H,2-4H2,1H3
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-azanyl-3-[5-azanyl-2,4-bis(iodanyl)-3-methyl-phenyl]-2-iodanyl-3-oxidanylidene-propanoic acid; ethanamide
- 2-azanyl-3-[5-azanyl-2,4-bis(iodanyl)-3-methyl-phenyl]-2-iodanyl-3-oxidanylidene-propanoic acid
- 5-acetamido-N-(2-azanyl-2-iodanyl-ethanoyl)-3-[ethanoyl(methyl)amino]-2,4-bis(iodanyl)-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]benzamide
- cyclohexane-1,2,3,4,5-pentol; methanamine
- 1-(methylamino)-3-oxidanyl-propan-2-one
- cyclopentane-1,2,3,4-tetrol; methanamine
- zinc copper(1+) difluoride
- 2-octadecylnaphthalen-1-ol
- (17-acetyloxy-13-ethyl-17-ethynyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-1-yl) ethanoate
- (13-ethyl-17-ethynyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-1-yl) butanoate
