4-methoxy-3-phenethyloxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)OCCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=C(C=C1)N)OCCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO2/c1-17-14-8-7-13(16)11-15(14)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
- [3-[(3-fluoranylphenoxy)methyl]phenyl]methanamine
- [4-(cyclohexyloxymethyl)phenyl]methanamine
- 1-[4-[4-(aminomethyl)pyridin-2-yl]piperazin-1-yl]ethanone
- 2-(2-azanylphenoxy)-N-(2,5-dimethylphenyl)ethanamide
- 2-cyclohexyloxypyridine-3-carboxylic acid
- N-(4-aminophenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide
- 5-[2,2,2-tris(fluoranyl)ethoxy]-2,3-dihydro-1H-indole
- 2-azanyl-N-[2,4-bis(fluoranyl)phenyl]-5-chloranyl-benzamide
- 1,4-diazepan-1-yl-(3-nitrophenyl)methanone
- N-(4-aminophenyl)-3-pyrazol-1-yl-propanamide
