2-(2-chlorophenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C1=CC=CC=C1Cl
Isomeric SMILES
CC(CN)C1=CC=CC=C1Cl
InChI
InChI=1S/C9H12ClN/c1-7(6-11)8-4-2-3-5-9(8)10/h2-5,7H,6,11H2,1H3
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
- 5-(5-oxidanylidenecyclopenten-1-yl)pentyl ethanoate
- 9-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)nonanoic acid
- ethyl 7-(3-acetyloxy-5-oxidanylidene-cyclopenten-1-yl)heptanoate
- 6-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]hexan-1-amine
- 1-prop-2-ynylpiperidin-2-one
- 1-(6-bromanylhexyl)piperidin-2-one
- 3-(4-chloranylbutyl)-1,3-oxazolidin-4-one
- 3-(4-chloranylbutyl)-1,3-benzoxazol-2-one
- 1-(4-bromanylbutyl)-3-(phenylmethyl)imidazolidine-2,4-dione
- 2-(4-chloranylbutyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
