2-propoxy-5-thiophen-2-yl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C2=CC=CS2)C=O
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C2=CC=CS2)C=O
InChI
InChI=1S/C14H14O2S/c1-2-7-16-13-6-5-11(9-12(13)10-15)14-4-3-8-17-14/h3-6,8-10H,2,7H2,1H3
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
- 5-azanyl-6-phenyl-1,3-dihydrobenzimidazol-2-one
- 4-(3,4-dichlorophenyl)-3,5-dimethoxy-benzoic acid
- 4-fluoranyl-2-phenyl-benzoic acid
- methyl 2-azanyl-5-(3,4-dichlorophenyl)benzoate
- 1-[4-methoxy-3-[2-(trifluoromethyloxy)phenyl]phenyl]ethanone
- 2-fluoranyl-4-[3-(trifluoromethyl)phenyl]benzoic acid
- 4-methoxy-5-oxidanyl-2-thiophen-2-yl-benzaldehyde
- 2-oxidanyl-5-[2-(trifluoromethyloxy)phenyl]benzaldehyde
- 3-methoxy-4-oxidanyl-5-[2-(trifluoromethyloxy)phenyl]benzaldehyde
- 4-fluoranyl-3-[3-(trifluoromethyl)phenyl]benzaldehyde
