morpholin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)N
Isomeric SMILES
C1COC(CN1)N
InChI
InChI=1S/C4H10N2O/c5-4-3-6-1-2-7-4/h4,6H,1-3,5H2
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
- 4-trimethoxysilyl-4-trimethoxysilylsulfanyl-butane-1-thiol
- N-isoquinolin-1-ylisoquinolin-1-amine
- 4-phenyl-N-quinolin-2-yl-quinolin-2-amine
- 3-(dioxidanyl)thiophene-2-sulfonate
- 3-(dioxidanyl)thiophene-2-sulfonic acid
- hafnium(4+); krypton
- sodium strontium
- (3-azanyl-2-oxidanylidene-propyl) prop-2-enoate
- 5,10-dimethyl-2,7-bis(2-methylphenyl)phenazine
- 2-tert-butyl-5,7,10-trimethyl-phenazine
