dimethyl(3-phenylpropanoyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C(=O)CCC1=CC=CC=C1.[OH-]
Isomeric SMILES
C[NH+](C)C(=O)CCC1=CC=CC=C1.[OH-]
InChI
InChI=1S/C11H15NO.H2O/c1-12(2)11(13)9-8-10-6-4-3-5-7-10;/h3-7H,8-9H2,1-2H3;1H2
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
- arsenic(3+); bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- hexan-1-ol phosphite
- tris(2-ethylphenyl)phosphanium
- N,N-dimethylpropan-1-amine; prop-2-en-1-amine
- arsenic(3+); oxidanidyl-bis(oxidanylidene)vanadium
- bis(2-methylpropyl)alumanylium; 2,6-ditert-butyl-4-methyl-phenolate
- 1,1-bis(4-methylphenyl)-2,2-dinaphthalen-1-yl-diazane
- 2-tert-butyl-4-methyl-6-[3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium-1-yl]phenol chloride
- 2-tert-butyl-4-methyl-6-[3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium-1-yl]phenol
- prop-1-ene; yttrium(3+)
