2-[(4-methylphenyl)methoxy]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC=CS2
InChI
InChI=1S/C12H12OS/c1-10-4-6-11(7-5-10)9-13-12-3-2-8-14-12/h2-8H,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
- 2-butoxy-2-propoxy-ethanoic acid
- 3-[2,2-bis(1-ethyl-5-methoxy-2,7-dimethyl-indol-3-yl)ethenyl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one
- 7,7-bis(chloranyl)-4,11-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane; cobalt(2+)
- (E)-N-[1-(dimethylamino)propyl]docos-13-enamide; phthalic acid
- sodium butane-1-sulfonic acid
- (E)-N-[1-(dimethylamino)propyl]docos-13-enamide
- azanium 3-dodecyl-4-methyl-benzenesulfonate
- [[(E)-docos-13-enoyl]amino]-dimethyl-propyl-azanium chloride
- 1H-pyrimidine-2,4-dione hydrochloride
- pyrimidine hydrochloride
