4-[(5-ethylthiophen-2-yl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)COC2=CC=C(C=C2)C=O
Isomeric SMILES
CCC1=CC=C(S1)COC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H14O2S/c1-2-13-7-8-14(17-13)10-16-12-5-3-11(9-15)4-6-12/h3-9H,2,10H2,1H3
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
- 4-[(1,3-benzothiazol-2-ylamino)methyl]benzoic acid
- 4-[(5-chloranylthiophen-2-yl)methoxy]-3-ethoxy-benzaldehyde
- 4-[(quinolin-2-ylamino)methyl]benzoate
- 3-ethoxy-4-[(5-ethylthiophen-2-yl)methoxy]benzaldehyde
- 4-[(quinolin-2-ylamino)methyl]benzoic acid
- 3-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]benzaldehyde
- 4-[[[3,5-bis(chloranyl)pyridin-2-yl]amino]methyl]benzoate
- 3-[(5-chloranylthiophen-2-yl)methoxy]benzaldehyde
- 4-[[[3,5-bis(chloranyl)pyridin-2-yl]amino]methyl]benzoic acid
- 3-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]benzaldehyde
