2-(4-chlorophenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN)Cl
Isomeric SMILES
C1=CC(=CC=C1CCN)Cl
InChI
InChI=1S/C8H10ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
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
- pyrimidine-2,4-diamine
- 6-chloranylpyrimidine-2,4-diamine
- 4,9-dioxaspiro[4.4]nonane
- 6-oxa-9-thiaspiro[4.4]nonane
- 3,3'-spirobi[benzo[f]chromene]
- 5,11-dioxaspiro[5.5]undecane
- 7,12-dioxaspiro[5.6]dodecane
- 7,8,15,16,23,24-hexaoxatrispiro[5.2.5^{9}.2.5^{17}.2^{6}]tetracosane
- 3-oxaspiro[4.7]dodecane
- 7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane
