(3-chlorophenyl)methyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC(=CC=C1)Cl
Isomeric SMILES
C[N+](C)(C)CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H15ClN/c1-12(2,3)8-9-5-4-6-10(11)7-9/h4-7H,8H2,1-3H3/q+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-(octadecanoylamino)ethylboronic acid
- 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2-dimethylbutanoate
- 2,2-dimethyl-N-(phenoxymethyl)butanamide
- 2-(2-ethoxyethoxy)ethyl 2,2-dimethylbutanoate
- 2-[2-(2-methylprop-2-enoylamino)ethylcarbamoylamino]benzoic acid
- 2-[[3,5-bis(oxidanyl)phenyl]carbamoylamino]ethyl 2-methylprop-2-enoate
- 2-[(4-hydroxyphenyl)methoxycarbonylamino]ethyl 2,2-dimethylbutanoate
- 2-[(4-sulfamoylphenyl)methoxycarbonylamino]ethyl 2-methylprop-2-enoate
- 1-[methyl(2-oxidanylidenepropyl)amino]propan-2-one
- O-[1-(aminomethyloxy)ethenyl]hydroxylamine
