(4-phenylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH3+]
InChI
InChI=1S/C13H13N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/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
- 1-(4-methoxyphenyl)cyclohexane-1-carboxylate
- (6R,8R)-6-methoxy-8-(4-methoxyphenyl)-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene
- 4-bromanyl-2-nitro-phenolate
- 2-fluoranylpyridine-4-carboxylate
- 3-fluoranylpyridine-4-carboxylate
- N-[(7S)-10-(ethylamino)-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- N-[(7S)-1,2,3-trimethoxy-9-oxidanylidene-10-(propylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- (6R,8R)-8-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol
- 5-bromanyl-2-methyl-benzoate
- 3-methoxy-2-nitro-benzoate
