O-propyl 3-methoxybenzenecarbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=S)C1=CC(=CC=C1)OC
Isomeric SMILES
CCCOC(=S)C1=CC(=CC=C1)OC
InChI
InChI=1S/C11H14O2S/c1-3-7-13-11(14)9-5-4-6-10(8-9)12-2/h4-6,8H,3,7H2,1-2H3
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
- 4-[bis(chloranyl)methyl]-1,3-benzodioxole
- (2S,4aR,8aR)-2,5,5,8a-tetramethyl-2,3,4,8-tetrahydrochromen-4a-ol
- 2-bromanyl-1,4-diethynyl-benzene
- (2E)-2-(6-fluoranyl-4-methyl-2,3-dihydroinden-1-ylidene)ethanamide
- (3aS,6R,6aR)-3,3,6-trimethyl-6a-prop-2-enyl-3a,4,5,6-tetrahydro-1H-cyclopenta[c]furan-1-ol
- [(2S)-1-(phenylmethyl)aziridin-2-yl]methyl ethanoate
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] prop-2-enoate
- tert-butyl (E)-3-pyridin-3-ylprop-2-enoate
- 6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazine
- (4aS,5S,8aR)-6-methoxy-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
