5-ethoxy-2-methyl-N-(phenylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C)NCC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC(=C(C=C1)C)NCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-3-18-15-10-9-13(2)16(11-15)17-12-14-7-5-4-6-8-14/h4-11,17H,3,12H2,1-2H3
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
- 2-(azidomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 6-(bromomethyl)-4,5,8,8-tetramethyl-2,3-dihydrofuro[2,3-e]indol-7-one
- 3,3,7-trimethyl-4-oxidanyl-5-[(E)-pent-3-en-2-yl]-1H-indol-2-one
- N'-(2,3-dimethyl-5-phenylmethoxy-phenyl)-N-phenyl-N'-(phenylmethyl)ethanediamide
- 3,3,7-trimethyl-4-oxidanyl-5-pent-1-en-3-yl-1H-indol-2-one
- 2-(bromomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one
- 3,3,6,7-tetramethyl-4-oxidanyl-1H-indol-2-one
- 3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one
- N-[4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-phenyl]ethanamide
- 7-ethyl-3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one
