1-morpholin-2-ylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)C(CCO)O
Isomeric SMILES
C1COC(CN1)C(CCO)O
InChI
InChI=1S/C7H15NO3/c9-3-1-6(10)7-5-8-2-4-11-7/h6-10H,1-5H2
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-cyclohexylpyrrolidin-2-one; 3,4-diethylphthalic acid
- 2,2-di(nonyl)pentanedioate
- 2,2-di(nonyl)pentanedioic acid
- (Z)-2,3-bis(8-methylnonyl)but-2-enedioate
- (Z)-2,3-bis(8-methylnonyl)but-2-enedioic acid
- 4-sulfanylidenebutanoate
- 4-sulfanylidenebutanoic acid
- (2E,6E)-3,7,11-trimethyl-10-oxidanylidene-dodeca-2,6,11-trienamide
- $l^{1}-silanyloxysilicon; silicon(4+)
- (7Z,11Z)-2,7,11-trimethyl-13-(oxan-2-yloxy)trideca-2,7,11-trien-4-ol
