N-(phenoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NCOC2=CC=CC=C2
InChI
InChI=1S/C13H13NO/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10,14H,11H2
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
- (4,5-dimethyl-1,3-dithiolan-2-yl)methyl 2-methylprop-2-enoate
- 2-[tert-butyl(3,3-dimethylbutan-2-yl)amino]oxy-2-methyl-propanenitrile
- (4,5-dimethyl-1,3-dithiolan-2-yl)methyl prop-2-enoate
- (4-ethyl-1,3-dithiolan-2-yl)methyl 2-methylprop-2-enoate
- (4-ethyl-1,3-dithiolan-2-yl)methyl prop-2-enoate
- (4-methyl-1,3-dithiolan-2-yl)methyl 2-methylprop-2-enoate
- (4-methyl-1,3-dithiolan-2-yl)methyl prop-2-enoate
- 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-ylmethyl 2-methylprop-2-enoate
- N-tert-butyl-3,3-dimethyl-N-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexoxy]butan-2-amine
- 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-ylmethyl prop-2-enoate
