5,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(CO2)N)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(CO2)N)C
InChI
InChI=1S/C10H13NO/c1-6-3-7(2)10-8(4-6)9(11)5-12-10/h3-4,9H,5,11H2,1-2H3
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
- N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine
- 9-chloranyl-N-ethyl-7-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(2-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine
- 9-chloranyl-N-methyl-7-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-[2-(4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
- 8-chloranyl-N-cyclopropyl-6-phenyl-3,4-dihydro-2H-chromen-4-amine
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine
- N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-inden-2-amine
- N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-2-amine
- N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-2-amine
