azanylphosphonic acid; morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1.NP(=O)(O)O
Isomeric SMILES
C1COCCN1.NP(=O)(O)O
InChI
InChI=1S/C4H9NO.H4NO3P/c1-3-6-4-2-5-1;1-5(2,3)4/h5H,1-4H2;(H4,1,2,3,4)
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
- 1,2-di(hexadecanoyloxy)propyl-trimethyl-azanium
- 1,2-di(tetradecanoyloxy)propyl-trimethyl-azanium
- N,N-dimethylmethanamine; ethane
- N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]-N-[2-(1H-imidazol-5-yl)ethylamino]carbamate
- azane; methanethiol; sulfane
- 9-methyl-9-sulfanyl-dodecan-1-ol
- 2-(carboxyamino)-2-(trimethylazaniumyl)ethanoate
- 5-(carboxyamino)-2-(trimethylazaniumyl)pentanoate
- [5-(carboxyamino)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-trimethyl-azanium
- 3-(2,4-dimethoxyphenyl)-5,6-dimethoxy-3-oxidanyl-1H-indol-2-one
