2-(cyclopropylmethoxy)-1-(2,5-dimethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(COCC2CC2)N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(COCC2CC2)N
InChI
InChI=1S/C14H21NO3/c1-16-11-5-6-14(17-2)12(7-11)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)cycloheptan-1-amine
- 1-(cyclopropylmethoxy)-1,3-diphenyl-propan-2-amine
- 2-(1,3-benzodioxol-5-yloxy)-4-methyl-cyclohexan-1-amine
- 2-(cyclopropylmethoxy)-4-phenyl-cyclohexan-1-amine
- 2-(1,3-benzodioxol-5-yloxy)-1-phenyl-propan-1-amine
- 1-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)ethanamine
- 1-(cyclopropylmethoxy)-3,3-dimethyl-butan-2-amine
- 1-bromanyl-4-tert-butylsulfanyl-butane
- 2-(cyclopropylmethoxy)-1-(2,5-dimethylphenyl)ethanamine
- 1-(aminomethyl)-2-methyl-cyclohexan-1-amine
