N-morpholin-4-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1NO
Isomeric SMILES
C1COCCN1NO
InChI
InChI=1S/C4H10N2O2/c7-5-6-1-3-8-4-2-6/h5,7H,1-4H2
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-ethyl-4-[5-(4-fluoranyl-3-phenoxy-phenyl)-2-methyl-pentan-2-yl]-1-methyl-benzene
- N-(1-propoxyethyl)hydroxylamine
- 4-[4-[4-[bis(fluoranyl)methoxy]phenyl]-4,5-dimethyl-hexyl]-1-fluoranyl-2-phenoxy-benzene
- benzene-1,2-diamine; 2H-1,2,3-benzoxadiazole-4-thione
- N-(1,1-dimethoxyethyl)hydroxylamine
- trimethyl-[4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]phenoxy]silane
- azanium; iron(3+); 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-oxidanyl-amino]ethanoate
- 1,2-diethyl-4-[5-[3-(4-fluoranylphenoxy)phenyl]-2-methyl-pentan-2-yl]benzene
- 1-methoxy-4-[3-[4-(4-methoxyphenyl)-4-methyl-pentyl]phenoxy]benzene
- 2-bromanyl-1-fluoranyl-4-[5-(4-fluoranyl-3-phenoxy-phenyl)-2-methyl-pentan-2-yl]benzene
