4-methoxy-2-[methoxy(phenyl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N)C(C2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N)C(C2=CC=CC=C2)OC
InChI
InChI=1S/C15H17NO2/c1-17-12-8-9-14(16)13(10-12)15(18-2)11-6-4-3-5-7-11/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
- 1-[(3R,8aR)-3-phenyl-3,7,8,8a-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-6-yl]ethanone
- N-[1-(2-oxidanylidenecyclobutyl)cyclobutyl]benzamide
- 1-(furan-2-yl)-6-methoxy-1-methyl-3,4-dihydro-2H-isoquinoline
- (2S)-2-(2-hydroxyethyl)-5-morpholin-4-yl-pyrrolidine-1-carboxamide
- N-cyclopropyl-9-(cyclopropylmethyl)-N-methyl-purin-6-amine
- N-(furan-2-ylmethyl)-N-prop-2-enyl-propane-1-sulfonamide
- 7-methyl-2-prop-2-enylsulfanyl-quinoline-3-carbaldehyde
- 6-methoxy-1-thiophen-2-yl-3,4-dihydroisoquinoline
- 3-butoxy-4-pyrrolidin-3-yloxy-1,2,5-thiadiazole
- (2S)-3,3-dimethyl-2-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]butanoic acid
