4-ethoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC
InChI
InChI=1S/C9H13NO/c1-3-11-9-6-4-8(10-2)5-7-9/h4-7,10H,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
- 3-(2-chloroethyl)-7H-purine-2,6-dione
- methyl 1,5-dimethylpyrrole-2-carboxylate
- methyl 5-methanoyl-1H-pyrrole-3-carboxylate
- methyl 2-oxidanylidene-1H-pyridine-3-carboxylate
- N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- 5-[(5-azanyl-4-phenyl-pyrazol-1-yl)methyl]-2-methyl-pyrimidin-4-amine
- 3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxamide
- 4-(4-fluorophenyl)-3H-1,3-oxazine-2,6-dione
- 4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-6-phenyl-1,3,4-thiadiazin-5-one
- 8-but-3-enyl-2-methyl-5-propan-2-yl-9-prop-2-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
