4-ethoxy-2,6-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C(=C1)C)N)C
Isomeric SMILES
CCOC1=CC(=C(C(=C1)C)N)C
InChI
InChI=1S/C10H15NO/c1-4-12-9-5-7(2)10(11)8(3)6-9/h5-6H,4,11H2,1-3H3
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
- 1-[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-2-(cyclobutylamino)ethanol hydrochloride
- 1-[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-2-(cyclobutylamino)ethanol
- chloranyl-ethyl-(2-methylphenyl)arsane
- N-methyl-N-(phenylmethyl)-2-quinolin-2-yl-ethanamine
- 3-[3-(1-oxidanyl-2-piperidin-1-yl-ethyl)-1,2-oxazol-5-yl]phenol
- 2-oxidanylbenzoic acid; pyridin-3-ylmethanol
- (5-phenyl-1,3,4-oxadiazol-2-yl)methanol
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl carbamate
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl N-methylcarbamate
- [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methanol
