2-(2,6-dimethylphenoxy)-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCOC1=C(C=CC=C1C)C
Isomeric SMILES
CCNCCOC1=C(C=CC=C1C)C
InChI
InChI=1S/C12H19NO/c1-4-13-8-9-14-12-10(2)6-5-7-11(12)3/h5-7,13H,4,8-9H2,1-3H3
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
- N'-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide
- 2-(2-chloranylphenoxy)ethyl-ethyl-azanium
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
- 2-(2-chloranylphenoxy)-N-ethyl-ethanamine
- 4-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole
- N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- N-(2-propoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- (1R,2S,3S,4S)-2-(propan-2-ylcarbamoyl)bicyclo[2.2.1]heptane-3-carboxylate
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,1,3-benzothiadiazole-4-sulfonamide
- [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
