azanium diphenylmethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.[NH4+]
InChI
InChI=1S/C13H10O.H3N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;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-ethyl-4-methyl-3-oxidanylidene-4-phenyl-pentanoate
- N-(5-methyl-2-oxidanylidene-hexan-3-yl)prop-2-enamide
- 2-ethyl-4-methyl-3-oxidanylidene-4-phenyl-pentanoic acid
- 1,2-diphenyl-2-prop-1-en-2-yloxy-ethanol
- propan-2-olate; ruthenium(4+)
- 1,11-bis(oxidanyl)dodecane-3,6,9-trithione
- methanolate; ruthenium(4+)
- (Z)-2-methyl-15-oxidanyl-pentadec-2-enamide
- ethanolate; ruthenium(4+)
- (1-oxidanylcyclohexyl)methyl prop-2-enoate
