azanium 2-(2-ethylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=CC=CC=C2O.[NH4+]
Isomeric SMILES
CCC1=CC=CC=C1C2=CC=CC=C2O.[NH4+]
InChI
InChI=1S/C14H14O.H3N/c1-2-11-7-3-4-8-12(11)13-9-5-6-10-14(13)15;/h3-10,15H,2H2,1H3;1H3/p+1
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-bromanylpentane; 1-butoxybutane; 1,3-di(propan-2-yl)benzene
- 1-bromanylpentane; 1-methoxy-2-(2-methoxyethoxy)ethane
- 3-(4-methylphenyl)prop-1-en-2-ol
- 1-chloranylhexane; 1,4-dimethylbenzene; 2-methyloxolane
- 1-chloranyl-3-methyl-benzene; 1-chloranylpentane; cyclopentanone
- azanium; barium(2+); octadecanoate
- aluminum; azanium; zinc; dodecanoate; hexadecanoate; (9E,12E)-octadeca-9,12-dienoate
- benzene; 1-bromanylbutane; 3-prop-2-enoxyprop-1-ene
- bromanyl-tris(chloranyl)methane; 1,3,5-triethylbenzene
- 1-dodecylpyridin-1-ium; tris(hydroxymethyl)-octadecyl-azanium; dichloride
