2-(diphenylmethyl)oxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN
InChI
InChI=1S/C15H17NO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12,16H2
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
- dimethyl-[2-[1-(2-methylphenyl)-1-phenyl-ethoxy]ethyl]azanium chloride
- N,N-dimethyl-2-[1-(2-methylphenyl)-1-phenyl-ethoxy]ethanamine
- dimethyl-[2-[1-(2-methylsulfanylphenyl)-1-phenyl-ethoxy]ethyl]azanium chloride
- N,N-dimethyl-2-[1-(2-methylsulfanylphenyl)-1-phenyl-ethoxy]ethanamine
- 1-(4-nitro-1H-pyrrol-2-yl)ethanone
- 1-(5-nitro-1H-pyrrol-2-yl)ethanone
- 1-bromanyl-2-chloranyl-4-isothiocyanato-benzene
- N-hexyl-6-$l^{1}-azanyl-6-oxidanylidene-hexanamide
- 2-[(6-oxidanylidene-5H-benzo[b][1,4]benzodiazepin-11-yl)carbonyl]hexanoic acid
- 2-(2-methylphenyl)sulfanylethanamide
