2-[(4-methoxyphenyl)-oxidanyl-methyl]thiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=C(C=CS2)C=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=C(C=CS2)C=O)O
InChI
InChI=1S/C13H12O3S/c1-16-11-4-2-9(3-5-11)12(15)13-10(8-14)6-7-17-13/h2-8,12,15H,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-methyl-7-(2-oxidanylidenepropylsulfanyl)chromen-2-one
- 5,8-dimethyl-4-methylsulfanyl-6-nitro-quinoline
- tert-butyl 2-(2-methoxypropan-2-ylperoxy)-2-methyl-propanoate
- 3-[3-(3-methoxyphenyl)propyl]pentane-2,4-dione
- ethyl 2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanoate
- methyl 4-[(1-azanylpentylideneamino)methyl]benzoate
- 5-azanyl-2-(azocan-1-yl)benzoic acid
- [(2S,3R,4S,5R,6S)-6-ethylsulfanyl-2-methyl-4,5-bis(oxidanyl)oxan-3-yl] ethanoate
- 2-(5-azanyl-2-piperidin-1-yl-phenyl)propanoic acid
- N1,N5-dimethoxy-1-phenyl-hexane-1,5-diimine
