N-(2-phenoxyethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NCCOC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15H,11-12H2
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 2,2-bis(2-cyanoethyl)-3-oxidanylidene-butanoate
- 2-[2-dodecanoyloxyethyl(2-dodecanoyloxypropanoyl)amino]ethyl dodecanoate
- 5-(4-methoxyphenyl)-5-oxidanylidene-2,3-diphenyl-pentanenitrile
- [1-(butylamino)-1-oxidanylidene-propan-2-yl] dodecanoate
- 3-[4-(4-aminophenyl)phenyl]-2-methyl-quinazolin-4-one
- quinoline-2,4-dicarboxylic acid
- (5-bromanyl-3,4-dimethoxy-2-nitro-phenyl)methanol
- 6-methoxy-8-nitro-1H-quinolin-5-one
- 4-azanyl-N-(oxan-2-ylmethyl)benzenesulfonamide
- 2,5-bis(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)thiophene-3,4-diol
