2-chloranyl-N-[(4-methoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCCl
Isomeric SMILES
COC1=CC=C(C=C1)CNCCCl
InChI
InChI=1S/C10H14ClNO/c1-13-10-4-2-9(3-5-10)8-12-7-6-11/h2-5,12H,6-8H2,1H3
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
- 2-[4-(oxan-2-yloxy)phenyl]sulfonyloctanoic acid
- 3-[4-(2-methoxyphenyl)sulfonylphenyl]propanoic acid
- 1-ethyl-4-(2-methoxyphenyl)sulfonyl-piperidine-4-carboxylic acid
- 2-[[4-[2-(ethylamino)ethoxy]phenyl]methyl]-2-(4-methoxyphenyl)sulfonyl-hexanoic acid
- 2-methoxy-1-[methoxy(phenyl)methyl]-2-(phenylsulfonyl)piperidine-4-carboxylic acid
- 1-butyl-2-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxylic acid
- 1-(dioxidanyl)-1,1,2-tris(fluoranyl)ethane
- dioxidanyl-bis(fluoranyl)methane
- 1-(2,4,6-trimethylcyclohexen-1-yl)but-3-en-2-one
- (E)-6,10-dimethylundec-5-ene-2,3-dione
