(2-phenylphenyl)methylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C[NH3+]
InChI
InChI=1S/C13H13N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10,14H2/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
- 4-[[2-(ethoxycarbonylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]amino]benzoate
- (4-nitrophenyl) sulfate
- (1S)-1,2-bis(4-methoxyphenyl)ethanamine
- 2-nitro-4-(phenylcarbonyl)phenolate
- 4-tert-butylbenzenethiolate
- 2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-(4-methylpiperazine-1,4-diium-1-yl)ethanol
- [(2R)-1-cyclohexylpropan-2-yl]-(phenylmethyl)azanium
- [(2S)-6-methylheptan-2-yl]azanium
- 4-oxidanylidene-4-[[(2S)-1-phenylpropan-2-yl]amino]but-2-enoate
