3-[(4-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC2COC3=C2C=CC(=C3)O
Isomeric SMILES
CC1CCC(CC1)NC2COC3=C2C=CC(=C3)O
InChI
InChI=1S/C15H21NO2/c1-10-2-4-11(5-3-10)16-14-9-18-15-8-12(17)6-7-13(14)15/h6-8,10-11,14,16-17H,2-5,9H2,1H3
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
- 1,7-dimethyl-3-[(4-oxidanylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol
- 4-(oxolan-3-ylmethylamino)cyclohexan-1-ol
- 4-bromanyl-3-[(4-oxidanylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 4-[1-(3-chlorophenyl)ethylamino]cyclohexan-1-ol
- 4-methyl-N-(oxolan-3-ylmethyl)cyclohexan-1-amine
- 4-bromanyl-3-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
- N-[1-(2,4-dimethoxyphenyl)ethyl]-4-methyl-cyclohexan-1-amine
- 5-chloranyl-3-[(4-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 4-[1-(2,4-dimethoxyphenyl)ethylamino]cyclohexan-1-ol
- N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-cyclohexan-1-amine
