(phenylmethyl)azanium hydroxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH3+].[OH-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH3+].[OH-]
InChI
InChI=1S/C7H9N.H2O/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;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
- 3-[[3-fluoranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]-3-oxidanylidene-propanoic acid
- 4-chloranyl-1-methyl-7-(trifluoromethyl)quinolin-1-ium; methyl sulfate
- [2-[fluoranyl-[4-[(4-fluorophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]carbamic acid
- tricosanoyl bromide
- 3-[[4-[(3-fluorophenyl)methoxy]-2-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propanoic acid
- 1-fluoranyl-3-[(4-nitrophenoxy)methyl]benzene
- 1,10-phenanthroline-3,8-diamine
- 2-[[4-[(3-fluorophenyl)methoxy]phenyl]carbamoyl]propanedioic acid
- 7-chloranylpyridazino[1,2-a]cinnoline
- 2-azanyl-N-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-fluoranyl-phenyl]ethanamide
