4-ethoxy-3,5-di(propan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1C(C)C)N)C(C)C
Isomeric SMILES
CCOC1=C(C=C(C=C1C(C)C)N)C(C)C
InChI
InChI=1S/C14H23NO/c1-6-16-14-12(9(2)3)7-11(15)8-13(14)10(4)5/h7-10H,6,15H2,1-5H3
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
- ethyl 8-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxylate
- ethyl 8-methoxy-4-[(phenylmethyl)amino]quinoline-3-carboxylate
- 4-methyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)benzenesulfonamide
- ethyl 4-[(4-fluorophenyl)amino]-6-methoxy-quinoline-3-carboxylate
- 2-azanyl-N-(3-methyl-4-oxidanyl-phenyl)benzenesulfonamide
- 6-[chloranyl-bis(fluoranyl)methoxy]-1,3-benzothiazol-2-amine
- 3-(4-ethylphenyl)iminoisoindol-1-amine
- 4-(2-pyrimidin-2-ylsulfanylethanoylamino)benzoic acid
- 1,3-bis(oxidanylidene)-N-phenyl-isoindole-4-carboxamide
- 3-(4-methylphenyl)iminoisoindol-1-amine
