1-(4-chlorophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)[NH3+]
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)[NH3+]
InChI
InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/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
- N-cyclopropylhydroxylamine
- 2-(cyclopropylmethyl)-3-phenyl-1,2-oxaziridine
- 2-phenyl-1,2-oxaziridine
- 2-cyclohexyl-3-(4-methylphenyl)-1,2-oxaziridine
- 2-cyclopropyl-3-phenyl-1,2-oxaziridine
- 3-iodanyl-2-(propan-2-ylcarbamoyl)benzoic acid
- 4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-1-nitro-benzene
- 3-chloranyl-N-[2-methyl-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]benzamide
- ethyl 2-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-6-nitro-benzoate
- 3,4,5-tris(fluoranyl)-2-iodanyl-aniline
