2-[methoxy(phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C2=CC=CC=C2N
Isomeric SMILES
COC(C1=CC=CC=C1)C2=CC=CC=C2N
InChI
InChI=1S/C14H15NO/c1-16-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)15/h2-10,14H,15H2,1H3
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-(5-methyl-3,4-dihydronaphthalen-2-yl)-2-oxidanyl-propanenitrile
- 2-(2,3-dihydro-1H-inden-5-yloxy)oxane
- 3-(6-methyl-3,4-dihydronaphthalen-2-yl)-2-oxidanyl-propanenitrile
- 1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-5-amine
- N-(1,2,3,4-tetrahydrophenanthren-1-yl)hydroxylamine
- cyclohepta-2,6-dien-1-one
- (2-ethylpiperazin-1-yl)-phenyl-methanone
- (1S,4R,5R)-4-ethenylbicyclo[3.1.0]hexane
- N,N-dimethylmethanamide hydrochloride
- S-phenyl (E)-3-methyl-2-methylidene-pent-3-enethioate
