2-(3-chlorophenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCN
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCN
InChI
InChI=1S/C8H10ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
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
- 4-[4-(aminocarbamoyl)phenoxy]benzohydrazide
- 1-(2-bromophenyl)urea
- 1-(2-iodanylphenyl)urea
- N,N-dimethylbenzenecarboselenoamide
- 2-methylsulfanylfuran
- 1,2,3,4-tetrahydrodibenzofuran
- 2-(phenylmethyl)thiophene
- methyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoate
- 1,4,6,9-tetrathiaspiro[4.4]nonane
- 2,6-dimethyldecane
