2-(3-chlorophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CC[NH3+]
InChI
InChI=1S/C8H10ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2/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
- 3-bromanyl-4-fluoranyl-benzoate
- 1-cyanocyclopropane-1-carboxylate
- (5R)-5-(hydroxymethyl)oxolan-2-one
- ethyl 3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoate
- 2,4,6-tris(fluoranyl)benzoate
- (2R)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-phenyl-propanoic acid
- 9-[3-[(3R,5R)-3,5-dimethylpiperazine-1,4-diium-1-yl]propyl]carbazole
- [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azanium
- 4-methylphthalate
- 3-(3-methoxyphenyl)propanoate
