5-methoxy-2-phenethyloxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCCC2=CC=CC=C2)N
Isomeric SMILES
COC1=CC(=C(C=C1)OCCC2=CC=CC=C2)N
InChI
InChI=1S/C15H17NO2/c1-17-13-7-8-15(14(16)11-13)18-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10,16H2,1H3
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
- 1-(4-methylsulfonylphenyl)carbonylpiperidine-4-carboxylic acid
- N-(2-azanyl-4-chloranyl-phenyl)-2-(trifluoromethyl)benzamide
- 3-(cyclopropylcarbonylamino)-2,4,6-trimethyl-benzenesulfonyl chloride
- 3-sulfanyl-2-[[2-(trifluoromethyl)phenyl]carbonylamino]propanoic acid
- 6-bromanyl-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]quinoline-4-carboxylic acid
- 3-(4-methoxy-2-nitro-phenoxy)propanoic acid
- 2-[2-[(3-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoic acid
- 4-azanyl-3-methyl-N-phenyl-benzamide
- 4-tert-butyl-N-cyclopropyl-cyclohexan-1-amine
- (3-azanyl-2-methyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
