2-methyl-2,3-dihydro-1-benzofuran-5-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C=CC(=C2)S
Isomeric SMILES
CC1CC2=C(O1)C=CC(=C2)S
InChI
InChI=1S/C9H10OS/c1-6-4-7-5-8(11)2-3-9(7)10-6/h2-3,5-6,11H,4H2,1H3
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
- 2-methyl-N-[2-[1-(4-nitrophenyl)ethylamino]ethyl]propanamide
- 2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2-oxidanylidene-ethanoic acid
- N2,N2,2-trimethyl-N1-[1-(4-nitrophenyl)ethyl]propane-1,2-diamine
- (2-methyl-2,3-dihydro-1-benzofuran-5-yl)boronic acid
- N-[1-(2-methylphenyl)ethyl]-1-(4-nitrophenyl)ethanamine
- (2-methyl-2,3-dihydro-1-benzofuran-5-yl)-piperidin-3-yl-methanol
- 1-(4-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
- (2-methyl-2,3-dihydro-1-benzofuran-5-yl)-piperidin-4-yl-methanol
- 3-[1-(4-nitrophenyl)ethylamino]-1-pyrrolidin-1-yl-propan-1-one
- N-[1-(4-nitrophenyl)ethyl]cyclopropanamine
