1,2,3,4-tetrahydrodibenzofuran-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=CC=CC=C3O2)N
Isomeric SMILES
C1CC(C2=C(C1)C3=CC=CC=C3O2)N
InChI
InChI=1S/C12H13NO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-2,4,7,10H,3,5-6,13H2
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
- 4-propyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-2,7-diol
- 1-dibenzofuran-1-yloxy-N-propan-2-yl-propan-1-amine
- N-(1-methoxy-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
- N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- 3aH-benzo[g][1]benzofuran-9-one
- N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- [3-(2-chloroethyl)-5-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl] ethanoate
- 1,4-dihydroquinoline; ethanoic acid
