N-(2-ethoxyphenyl)-N-methyl-methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N(C)C=O
Isomeric SMILES
CCOC1=CC=CC=C1N(C)C=O
InChI
InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11(2)8-12/h4-8H,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-ethoxy-4,6-dimethyl-phenyl)-methyl-amino]-4-oxidanylidene-butanoic acid
- 4-[(2-ethoxy-4,6-dimethyl-phenyl)-ethyl-amino]-4-oxidanylidene-butanoic acid
- 3-(4-ethoxyphenyl)-1,3-oxazolidin-2-one
- 2-(4-tert-butylphenoxy)-N-(5-oxidanylnaphthalen-1-yl)propanamide
- 2,6-diethoxyaniline
- 1-(dodecylamino)anthracene-9,10-dione
- 6-chloranyl-1-(methylamino)anthracene-9,10-dione
- 2-azanyl-1-bromanyl-anthracene-9,10-dione
- 3-bromanyl-1-(methylamino)anthracene-9,10-dione
- 1-bromanyl-4-(propan-2-ylamino)anthracene-9,10-dione
