2-(cyclopropylmethoxy)-1-(2,4-dimethoxyphenyl)ethanamine
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Canonical SMILES:
COC1=CC(=C(C=C1)C(COCC2CC2)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(COCC2CC2)N)OC
InChI
InChI=1S/C14H21NO3/c1-16-11-5-6-12(14(7-11)17-2)13(15)9-18-8-10-3-4-10/h5-7,10,13H,3-4,8-9,15H2,1-2H3
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
- 2-(1,3-benzodioxol-5-yloxy)-1-(4-methoxyphenyl)ethanamine
- 2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanamine
- 2-(1,3-benzodioxol-5-yloxy)-1-(4-methylphenyl)propan-1-amine
- 6-(cyclopropylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 9-(1,3-benzodioxol-5-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine
- 2-(1,3-benzodioxol-5-yloxy)-1-(2-methylphenyl)ethanamine
- 2-(1,3-benzodioxol-5-yloxy)pentan-3-amine
- 2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethanamine
- 2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-amine

