2-(2-chlorophenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCN)Cl
InChI
InChI=1S/C8H10ClN/c9-8-4-2-1-3-7(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
- naphthalen-2-yl propanoate
- 4-[4-[2-[4-(4-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline
- 4-chloranyl-2-cyclohexyl-phenol
- N-(2-dimethylaminoethyl)-2-methyl-prop-2-enamide
- 1,3-dimethoxy-10-methyl-acridin-9-one
- tris(chloranyl)-[6-tris(chloranyl)silylhexyl]silane
- disodium [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanidyl-oxolan-2-yl]methyl hydrogen phosphate
- 1-(hydroxymethyl)azepan-2-one
- 6-chloranyl-4-nitro-2H-benzotriazole
- N,N'-dimethylhexane-1,6-diamine
