3-(cyclopropylmethylamino)-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2COC3=C2C=CC(=C3)O
Isomeric SMILES
C1CC1CNC2COC3=C2C=CC(=C3)O
InChI
InChI=1S/C12H15NO2/c14-9-3-4-10-11(7-15-12(10)5-9)13-6-8-1-2-8/h3-5,8,11,13-14H,1-2,6-7H2
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
- 3-(cyclopropylmethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- 1-cyclopropyl-N-(oxolan-3-ylmethyl)methanamine
- 4-bromanyl-3-(cyclopropylmethylamino)-1,3-dihydroindol-2-one
- 1-(3-chlorophenyl)-N-(cyclopropylmethyl)ethanamine
- N-(cyclopropylmethyl)-1-(2,4-dimethoxyphenyl)ethanamine
- 6-fluoranyl-3-[(3-methylsulfanylphenyl)amino]-1,3-dihydroindol-2-one
- 5-chloranyl-3-(cyclopropylmethylamino)-1,3-dihydroindol-2-one
- 3-[(3-methylsulfanylphenyl)amino]-2,3-dihydro-1-benzofuran-6-ol
- N-(cyclopropylmethyl)-1-(3,4-dimethoxyphenyl)ethanamine
- 1,7-dimethyl-3-[(3-methylsulfanylphenyl)amino]-2,3-dihydro-1H-inden-4-ol
