(2S)-2-azanylbut-3-en-1-ol; benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CO)N.C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
C=C[C@@H](CO)N.C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C7H6O2.C4H9NO/c8-7(9)6-4-2-1-3-5-6;1-2-4(5)3-6/h1-5H,(H,8,9);2,4,6H,1,3,5H2/t;4-/m.0/s1
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
- bis(chloranyl)nickel; 2-diphenylphosphanylethyl(diphenyl)phosphane
- bis(chloranyl)ruthenium; 2-pyridin-2-ylpyridine; dihydrate
- bis(chloranyl)ruthenium; carbanide; carbon monoxide
- ruthenium(3+); 2,2,6,6-tetramethylheptane-3,5-dione
- palladium; tritert-butylphosphane
- palladium; tricyclohexylphosphane
- ethanenitrile; palladium(2+); ditetrafluoroborate
- iridium(3+); pentane-2,4-dione
- 2-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanylethyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane
- scandium(3+); tris(fluoranyl)methanesulfonate
