2-(4-methyl-1,3,5-triazinan-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1NCNC(N1)CCO
Isomeric SMILES
CC1NCNC(N1)CCO
InChI
InChI=1S/C6H15N3O/c1-5-7-4-8-6(9-5)2-3-10/h5-10H,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
- 1-(1,4,7-triazonan-1-yl)octan-2-ol
- azetidine; 2-methoxyethanol
- 2-(3,5-dimethyl-1,3,5-triazinan-1-yl)ethanol
- 2-(3,5-didodecyl-1,3,5-triazinan-1-yl)ethanol
- 3-(3-ethylhexoxy)propan-1-amine
- 2-ethanoyl-3-oxidanylidene-butanoate; titanium(2+)
- 7-(4-ethenylphenyl)-3-oxidanyl-heptanoic acid
- 8-(4-ethenylphenyl)-3-oxidanyl-octanoic acid
- 10-(4-ethenylphenyl)decanoic acid
- 6-(4-ethenylphenyl)-3-oxidanyl-hexanoic acid
