1-[3-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)N)OC(C)(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)N)OC(C)(C)C
InChI
InChI=1S/C13H21NO/c1-9-8-11(10(2)14)6-7-12(9)15-13(3,4)5/h6-8,10H,14H2,1-5H3
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
- 5-(4-chlorophenyl)-2-methyl-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one
- N-[3-(6-oxidanylidene-2,3,4,5-tetrahydrooxepino[3,2-c][1,8]naphthyridin-7-yl)phenyl]methanamide
- [azaniumyl-[3-azaniumyloxysulfonyl-4-(2-azaniumyloxysulfonyl-4-azanyl-phenyl)phenyl]amino]azanium tetrachloride
- azanyl 5-azanyl-2-[2-azanyloxysulfonyl-4-[bis(azanyl)amino]phenyl]benzenesulfonate
- potassium 4-(3-oxidanylidenebutanoylamino)benzenesulfonic acid
- N-[3-(6-oxidanylidene-2,3,4,5-tetrahydrooxepino[3,2-c][1,8]naphthyridin-7-yl)phenyl]methanesulfonamide
- azane; 1,2-bis(chloranyl)propane
- 7-(3-aminophenyl)-2,3,4,5-tetrahydrooxepino[3,2-c][1,8]naphthyridin-6-one
- potassium 1,2,3-oxathiazin-4-one
- 1,2,3-oxathiazin-4-one
