2-(2-chlorophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC[NH3+])Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC[NH3+])Cl
InChI
InChI=1S/C8H10ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2/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
- 2,6-bis(chloranyl)benzenethiolate
- 1H-indole-4-carboxylate
- 2,2-diethylpropanedioate
- 2,5-bis(fluoranyl)benzoate
- (3S)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3-carboxylate
- (2R)-2-[(3-ethoxycarbonyl-2-methyl-1-benzofuran-5-yl)oxy]propanoate
- 2-methyl-5-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-1-benzofuran-3-carboxylate
- methyl (1R,3R)-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
- (2R)-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]sulfanyl]propanoate
- (2R)-2-[(4-acetamidophenyl)sulfonylamino]-2-cyclohexa-1,4-dien-1-yl-ethanoate
