2-chloranyl-N-(2-phenoxyethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCNC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)OCCNC2=CC=CC=C2Cl
InChI
InChI=1S/C14H14ClNO/c15-13-8-4-5-9-14(13)16-10-11-17-12-6-2-1-3-7-12/h1-9,16H,10-11H2
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
- 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoate
- 3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid
- 3-chloranyl-N-(2-phenoxyethyl)aniline
- [3-[3,4,5-tris(fluoranyl)phenyl]-1,2-benzoxazol-6-yl] 4-methoxybenzenesulfonate
- 4-chloranyl-N-(2-phenoxyethyl)aniline
- N-[2-[(2-fluorophenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide
- 4-(2-chloroethyl)-N,N-dimethyl-benzenesulfonamide
- 4-(2-chlorophenyl)benzenecarbothioamide
- 4-(3-chlorophenyl)benzenecarbothioamide
- 4-(4-chlorophenyl)benzenecarbothioamide
