ethyl-(3-hydroxyphenyl)-dimethyl-azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(C)C1=CC(=CC=C1)O.[OH-]
Isomeric SMILES
CC[N+](C)(C)C1=CC(=CC=C1)O.[OH-]
InChI
InChI=1S/C10H15NO.H2O/c1-4-11(2,3)9-6-5-7-10(12)8-9;/h5-8H,4H2,1-3H3;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
- 4-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 2-oxidanylidenepropanedioic acid
- 3-oxidanylidenepentanal
- 1-fluoranyl-4-[2,2,2-tris(chloranyl)-1-(4-fluorophenyl)ethyl]benzene
- 5,8-bis(oxidanyl)naphthalene-1,4-dione
- N-methyl-N-phenyl-nitrous amide
- 2-methyl-1,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione
- 2-methoxy-6-methyl-5,8-bis(oxidanyl)-7-(2-oxidanylidenepropyl)naphthalene-1,4-dione
- 2-methyl-1,4,5,7-tetrakis(oxidanyl)anthracene-9,10-dione
- 2-methyl-1,4,5-tris(oxidanyl)anthracene-9,10-dione
