2-azanylbut-3-en-1-ol; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CO)N.OP(=O)(O)O
Isomeric SMILES
C=CC(CO)N.OP(=O)(O)O
InChI
InChI=1S/C4H9NO.H3O4P/c1-2-4(5)3-6;1-5(2,3)4/h2,4,6H,1,3,5H2;(H3,1,2,3,4)
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
- 2-azanyl-1-phosphonato-octadecane-1,3-diol
- [2-azanyl-1,3-bis(oxidanyl)octadecyl]phosphonic acid
- phenylmethanimine; N-prop-2-ynylhexadecanamide
- 2-(fluoranylmethyl)-1,3-oxazolidine
- (3-trimethylsilylphenyl)methanimine
- (2-azanyl-3-fluoranyl-propyl) dihydrogen phosphate
- 2-azanyl-1-[(E)-2-fluoranylethenoxy]octadecan-3-ol
- lanthanum(3+); yttrium(3+); hexanitrate
- (1-carboxyoxy-3-ethoxy-propan-2-yl) carbonate
- 4-[4-[1-[4-(4-azanyl-2-methyl-phenoxy)-3-methyl-phenyl]-4-(3-pentylphenyl)cyclohexyl]-2-methyl-phenoxy]-3-methyl-aniline
