N-(4-methoxyphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)ONC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)ONC2=CC=CC=C2
InChI
InChI=1S/C13H13NO2/c1-15-12-7-9-13(10-8-12)16-14-11-5-3-2-4-6-11/h2-10,14H,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
- (4-nitrophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate
- S-(4-methylsulfinylphenyl) N,N-dimethylcarbamothioate
- 2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-6-(4-phenylphenyl)sulfanyl-pyridazine-4-carbonitrile
- 2-(4-methoxyphenyl)-6-(4-methoxyphenyl)sulfanyl-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile
- 6-(3-chlorophenyl)sulfanyl-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile
- naphthalen-2-yl (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate
- (4-chlorophenyl) (1E)-N-[(4-methylthiophen-2-yl)amino]-2-oxidanylidene-propanimidothioate
- 2-(3-methoxyphenyl)-5-methyl-3-oxidanylidene-1,4-dihydropyridazine-4-carbonitrile
- 2-(4-methoxyphenyl)-6-(3-methoxyphenyl)sulfanyl-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile
- (4-fluorophenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate
