[2-(phenylmethoxymethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=CC=C2CN
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CC=C2CN
InChI
InChI=1S/C15H17NO/c16-10-14-8-4-5-9-15(14)12-17-11-13-6-2-1-3-7-13/h1-9H,10-12,16H2
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
- 2-[4-(cyclopropylsulfamoyl)-2-phenyl-phenoxy]ethanoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-3-(2-fluoranylphenoxy)propanamide
- 2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)ethanamine
- [4-[(2-methylimidazol-1-yl)methyl]phenyl]methanamine
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-chloranyl-benzoic acid
- 4-fluoranyl-2-(2-pyridin-4-ylethanoylamino)benzoic acid
- 2-imidazol-1-yl-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- 2-(2-azanylphenoxy)-1-(4-oxidanylpiperidin-1-yl)ethanone
- N-[2-(aminomethyl)phenyl]-3-(1,2,4-triazol-1-yl)propanamide
- 2-(4-aminophenyl)-N-(4-methoxyphenyl)ethanamide
