3-(cycloheptylamino)-2,3-dihydro-1-benzofuran-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2COC3=C2C=CC(=C3)O
Isomeric SMILES
C1CCCC(CC1)NC2COC3=C2C=CC(=C3)O
InChI
InChI=1S/C15H21NO2/c17-12-7-8-13-14(10-18-15(13)9-12)16-11-5-3-1-2-4-6-11/h7-9,11,14,16-17H,1-6,10H2
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
- 2-[[1-(4-chlorophenyl)ethylamino]methyl]-6-methoxy-phenol
- N-(oxolan-3-ylmethyl)cycloheptanamine
- N-[1-(2-bromophenyl)ethyl]-1-(4-chlorophenyl)ethanamine
- 4-bromanyl-3-(cycloheptylamino)-1,3-dihydroindol-2-one
- N-[1-(4-chlorophenyl)ethyl]-1-cyclopropyl-ethanamine
- 5-chloranyl-3-(cycloheptylamino)-1,3-dihydroindol-2-one
- 1-(4-chlorophenyl)-N-[1-(furan-2-yl)ethyl]ethanamine
- 3-(cycloheptylamino)-5-fluoranyl-1,3-dihydroindol-2-one
- 4-[1-[1-(4-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol
- N-[1-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)ethanamine
