3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=C2C1)OCC3N
Isomeric SMILES
C1CC2=CC3=C(C=C2C1)OCC3N
InChI
InChI=1S/C11H13NO/c12-10-6-13-11-5-8-3-1-2-7(8)4-9(10)11/h4-5,10H,1-3,6,12H2
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-methyl-5,7-bis(2-methylbutan-2-yl)-2,3-dihydro-1-benzofuran-3-amine
- 5,7-bis(2-methylbutan-2-yl)-2,3-dihydro-1-benzofuran-3-amine
- N-cyclopropyl-7-ethoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 7-ethoxy-N-propan-2-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 7-ethoxy-N-propyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 7-ethoxy-N-ethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 7-ethoxy-N-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-cyclopropyl-6-ethoxy-3,4-dihydro-2H-chromen-4-amine
- 6-ethoxy-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
- 6-ethoxy-N-propyl-3,4-dihydro-2H-chromen-4-amine
