2-naphthalen-1-ylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC[NH3+]
InChI
InChI=1S/C12H13N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9,13H2/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
- dodecyl(triethyl)arsanium
- 1-ethyl-1-(4-methylphenyl)phosphinan-1-ium
- cyclodecyl(trimethyl)azanium
- dimethyl(1-phenylheptadecan-2-yl)arsenic(1+)
- 1-azoniacyclotridecane
- dimethyl-bis(phenylmethyl)stibanium
- hexakis(fluoranyl)antimony(1-); silicon(4+)
- silicon(4+) tetrahexafluorophosphate
- methyl-[3-[methyl(oxidanyl)phosphoryl]propyl]phosphinic acid
- methyl-[[4-[[methyl(oxidanyl)phosphoryl]methyl]phenyl]methyl]phosphinic acid
