7-methoxy-2,3-dihydro-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1SCC2
Isomeric SMILES
COC1=CC=CC2=C1SCC2
InChI
InChI=1S/C9H10OS/c1-10-8-4-2-3-7-5-6-11-9(7)8/h2-4H,5-6H2,1H3
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
- 3-methyl-6-nitro-1-benzothiophen-7-ol
- 1,2,2,2-tetraphenylethanamine
- arsenic(3+); germanium; yttrium(3+)
- aluminum; germanium; niobium(2+)
- 1,2,2,3,3-pentamethylinden-1-ol
- 1,2,2,3,3-pentamethyl-4,5,6,7-tetrahydro-1H-indene
- N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-N-(2,2-dimethyl-3H-1-benzofuran-7-yl)sulfamate
- 2-phenylprop-1-ene-1,1-diol carbonate
- (4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl-(2,2-dimethyl-3H-1-benzofuran-7-yl)sulfamic acid
- 1-ethenoxy-2-methyl-propane; ethenyl propanoate
