2-(1,4-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCCC2=C(C(=C1)CCN)OC
Isomeric SMILES
COC1=C2CCCCC2=C(C(=C1)CCN)OC
InChI
InChI=1S/C14H21NO2/c1-16-13-9-10(7-8-15)14(17-2)12-6-4-3-5-11(12)13/h9H,3-8,15H2,1-2H3
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-[2-(2,5-dimethoxyphenyl)ethyl]isoindole-1,3-dione
- 2-[2-(4-iodanyl-2,5-dimethoxy-phenyl)ethyl]isoindole-1,3-dione
- 2-(2,5-dimethoxy-4-propan-2-yloxy-phenyl)ethanamine
- 2,5-dimethoxy-4-propan-2-yloxy-benzaldehyde
- 1,4-dimethoxy-2-[(E)-2-nitroethenyl]-5-propan-2-yloxy-benzene
- 1,4-dimethoxy-2-[(E)-2-nitroethenyl]-5-propyl-benzene
- 2-[4-(cyclopropylmethoxy)-3,5-dimethoxy-phenyl]ethanenitrile
- 2-(2,5-dimethoxy-4-methylselanyl-phenyl)ethanamine
- 1,4-dimethoxy-2-methylselanyl-benzene
- 1,4-dimethoxy-2-methylselanyl-5-[(E)-2-nitroethenyl]benzene
