N-[methoxy(phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)NC2=CC=CC=C2
Isomeric SMILES
COC(C1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-16-14(12-8-4-2-5-9-12)15-13-10-6-3-7-11-13/h2-11,14-15H,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
- ethyl 2-isothiocyanato-5-methyl-hex-4-enoate
- N-(4,4-dimethyl-3-oxidanylidene-pentyl)-2,2-dimethyl-propanamide
- 1-(aminomethyl)-2-(2-methylhexyl)cyclopropane-1-carboxylic acid
- tert-butyl N-butyl-N-prop-2-enyl-carbamate
- tert-butyl N-butan-2-yl-N-prop-2-enyl-carbamate
- ethyl 3-(cyclohexylmethylamino)propanoate
- (1R,2R)-2-ethynyl-N-(phenylmethyl)cyclohexan-1-amine
- N-(phenylmethyl)octa-5,6-dien-1-imine
- (2E,4E)-N-tert-butyl-5-phenyl-penta-2,4-dien-1-imine
- 2,2-bis(methylsulfanyl)-1-pyridin-3-yl-ethenol
