4-(phenoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C13H13NO/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10,14H2
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-ethanoyl-6-methyl-2-oxidanyl-1H-quinolin-4-one
- 6-chloranyl-3-ethanoyl-2-oxidanyl-1H-quinolin-4-one
- 3-ethanoyl-7,8-dimethyl-2-oxidanyl-1H-quinolin-4-one
- 4-oxidanylidene-1H-quinoline-2-carboxamide
- 2-azanyl-1-cyclohexyl-4,5-diphenyl-pyrrole-3-carboxamide
- naphtho[1,2-f][1]benzothiol-11-yl ethanoate
- ethyl (4aS,13bR)-11,12-dimethoxy-5,6-bis(oxidanylidene)-1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinoline-4a-carboxylate
- ethyl (4aS,13bR)-5,6-bis(oxidanylidene)-1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinoline-4a-carboxylate
- (1Z)-N,2,2,3,3,3-hexakis(fluoranyl)propanimidoyl fluoride
- 1-chloranyl-N,1,1-tris(fluoranyl)methanamine
