2-(4-phenylphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC[NH3+]
InChI
InChI=1S/C14H15N/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11,15H2/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-hydroxyethyl-[(4-methylphenyl)methyl]azanium
- 2-methanoyl-5-nitro-benzoate
- 4-(2-acetamidoethyl)benzoate
- diethyl-[2-[1,3,9-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethyl]azanium
- undecanedioate
- 4-nitro-1,2-dihydroacenaphthylen-5-olate
- 1-(4-methyl-1,4-diazepan-4-ium-1-yl)-2-phenyl-ethanone
- diethyl-(4-oxidanyl-4,4-diphenyl-butyl)azanium
- (3R,4R)-1,3,4-triphenylazetidin-2-one
- ethyl (2R)-2-azanyl-4-methylsulfanyl-butanoate
