2-[methoxy-(4-methoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2N)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2N)OC
InChI
InChI=1S/C15H17NO2/c1-17-12-9-7-11(8-10-12)15(18-2)13-5-3-4-6-14(13)16/h3-10,15H,16H2,1-2H3
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
- (phenylmethyl) 6-ethenyl-3,4-dihydro-2H-pyridine-1-carboxylate
- N',N'-dimethyl-N-[3-(methylamino)-3-oxidanylidene-propyl]pentanediamide
- 4-methyl-3-methylsulfanyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- (6Z)-6-[azanyl-(4-methoxyphenyl)methylidene]cyclohexa-2,4-diene-1-thione
- (3R,5R)-3-phenyl-5-propyl-3,5,8,8a-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridine
- (1R,3S,5R,7S)-7,8-dimethyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one
- ethyl N-(N,N'-ditert-butylcarbamimidoyl)carbamate
- (2R,3S)-2,3-dimethyl-N-(phenylmethyl)-N-prop-2-enyl-pent-4-en-1-amine
- S-butyl 2-piperidin-1-ylbutanethioate
- tert-butyl 4,4-dimethyl-1,4-azasilepane-7-carboxylate
