4-ethoxy-2-methyl-N-phenyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)NC2=CC=CC=C2)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)NC2=CC=CC=C2)C
InChI
InChI=1S/C15H17NO/c1-3-17-14-9-10-15(12(2)11-14)16-13-7-5-4-6-8-13/h4-11,16H,3H2,1-2H3
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
- 4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- gold(1+); hydron; 2-sulfanidylbutanedioate; triethylphosphane
- gold(1+); 2-oxidanylethanethiolate; triethylphosphane
- dimethyl-tetradecyl-(3-trimethoxysilylpropyl)azanium chloride
- dimethyl-tetradecyl-(3-trimethoxysilylpropyl)azanium
- 4-azanyl-2-chloranyl-5-oxidanyl-benzenesulfonamide
- 7-methoxy-3-oxidanyl-N-phenyl-naphthalene-2-carboxamide
- ethane-1,2-diamine; platinum(4+); tetrabromide
- ethenylbenzene; 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
- N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide
