N-(1-methoxyethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1)OC
Isomeric SMILES
CC(NC1=CC=CC=C1)OC
InChI
InChI=1S/C9H13NO/c1-8(11-2)10-9-6-4-3-5-7-9/h3-8,10H,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
- N-[2-[phenyl(propyl)amino]ethyl]benzenesulfonamide
- 5-oxidanyl-4-(phenylsulfonylamino)naphthalene-1-sulfonic acid
- 6-phenylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene-7-carbaldehyde
- (E)-2-azanyl-3-phenyl-prop-2-enamide
- ethyl (E)-3-(4-azanyl-3-chloranyl-phenyl)prop-2-enoate
- bicyclo[3.2.1]octa-1(8),2,4-triene-6-carbaldehyde
- 1-diazenylethyl ethanoate
- N-ethyl-3-methyl-N-(2-phenylmethoxyethyl)aniline
- ethyl 2-[methyl(phenyl)amino]benzoate
- 2-[(2-chlorophenyl)-(2-cyanoethyl)amino]ethyl benzoate
