2-(2,5-dimethylphenoxy)-N-methyl-ethanamine
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Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCNC
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCNC
InChI
InChI=1S/C11H17NO/c1-9-4-5-10(2)11(8-9)13-7-6-12-3/h4-5,8,12H,6-7H2,1-3H3
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
- ethyl 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-propanoate
- methyl 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-propanoate
- N-(3-azanylpropyl)-N-methyl-methanesulfonamide
- N-(3-azanylpropyl)-N-ethyl-methanesulfonamide
- 1-(2-methoxyethyl)-2,3-dimethyl-indol-5-amine
- 9-(2-methoxyethyl)-5,6,7,8-tetrahydrocarbazol-3-amine
- 2-methyl-1-(2-methylpropyl)indol-5-amine
- 2-[1-(2-methoxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanoic acid
- 2-cyano-2-[1-(2-methoxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanoic acid
- 2-(4-azanylphenoxy)-N-cyclopentyl-ethanamide

