2-[(2-chlorophenyl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCCN)Cl
InChI
InChI=1S/C9H12ClNO/c10-9-4-2-1-3-8(9)7-12-6-5-11/h1-4H,5-7,11H2
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
- 6-chloranyl-7-[2-nitro-4-(trifluoromethyl)phenoxy]-4-phenyl-chromen-2-one
- N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide
- [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
- 3-propoxy-N-pyridin-3-yl-benzamide
- N'-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]ethanediamide
- (5E)-5-[[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methylidene]-1-(3-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
- N,N,N',N'-tetraphenylhexanediamide
- prop-2-ynyl 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]benzoate
- 5-methyl-N-[3-(2-methylphenoxy)-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide
- 5-methyl-N-[3-(3-methylphenoxy)-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide
