3-(2-methylbutan-2-ylamino)-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC1COC2=C1C=CC(=C2)O
Isomeric SMILES
CCC(C)(C)NC1COC2=C1C=CC(=C2)O
InChI
InChI=1S/C13H19NO2/c1-4-13(2,3)14-11-8-16-12-7-9(15)5-6-10(11)12/h5-7,11,14-15H,4,8H2,1-3H3
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-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-cyanophenyl)butanamide
- 1,7-dimethyl-3-(2-methylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol
- N-(2-cyanophenyl)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide
- 4-bromanyl-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one
- N-(4-cyanophenyl)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide
- N-[1-(3-chlorophenyl)ethyl]-2-methyl-butan-2-amine
- N-(3-cyanophenyl)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide
- N-[1-(2,4-dimethoxyphenyl)ethyl]-2-methyl-butan-2-amine
- N-(4-cyanophenyl)-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanamide
- 5-chloranyl-3-(2-methylbutan-2-ylamino)-1,3-dihydroindol-2-one
