(diphenylmethyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH3+].[OH-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH3+].[OH-]
InChI
InChI=1S/C13H13N.H2O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13H,14H2;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
- 1-ethenyl-4-methoxy-2-methyl-5-propan-2-yl-benzene
- 1-ethenyl-3-nitroso-benzene
- 4,6-bis(prop-2-enyl)nona-1,8-diene-4,6-diol
- 3-[(1E)-buta-1,3-dienyl]furan
- 2,8-dimethyl-4,6-bis(2-methylprop-2-enyl)nona-1,8-diene-4,6-diol
- 1-(1-chloranylethenyl)-4-methoxy-2-methyl-5-propan-2-yl-benzene
- 1-[(E)-2-chloranylethenyl]-4-methoxy-2-methyl-5-propan-2-yl-benzene
- 3,4-bis(azanyl)phenol dihydrochloride
- [(Z)-2-bromanyl-1,2-bis(iodanyl)ethenyl]benzene
- 2-(1-chloranylethenyl)-1,3,4,5-tetramethyl-benzene
