3-azanyl-3-(2-hydroxyethyl)pentane-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(CCO)(CCO)N)O
Isomeric SMILES
CC(C(CCO)(CCO)N)O
InChI
InChI=1S/C7H17NO3/c1-6(11)7(8,2-4-9)3-5-10/h6,9-11H,2-5,8H2,1H3
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
- butane-1,1,1,2,2,4-hexamine
- barium(2+); sulfonato sulfate
- [3,4-bis(azanyl)-6-prop-2-enoyloxy-3,4-bis(2-prop-2-enoyloxyethyl)hexyl] prop-2-enoate
- 8-(8-oxidanyloctylperoxy)octan-1-ol
- boron; dysprosium(3+); iron(2+); neodymium(3+); niobium(2+)
- ethane-1,2-diamine; ethyl 2-methylprop-2-enoate
- ethane-1,2-diamine; propyl 2-methylprop-2-enoate
- (E)-5-azanylpent-2-enoate
- 1-(2-butylphenyl)-2-methyl-3,3-bis(oxidanyl)prop-2-en-1-one
- 4-tert-butylbenzene-1,2-diol; 2-methylprop-2-enoate
