3-methoxythiophene-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)C=O
Isomeric SMILES
COC1=C(SC=C1)C=O
InChI
InChI=1S/C6H6O2S/c1-8-5-2-3-9-6(5)4-7/h2-4H,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
- S-[2,5-bis(oxidanyl)phenyl] N-cyclohexylcarbamothioate
- 2-methyl-1-(2-methylprop-2-enylsulfanyl)prop-1-ene
- methyl 1-(tert-butylsulfanylmethyl)pyrrolidine-2-carboxylate
- 1-[(3,3-dimethyl-2-oxidanylidene-butyl)-methyl-amino]-4-methyl-pentan-2-one
- N'-(4-chlorophenyl)propanehydrazide
- 1-(1-ethylpiperidin-4-yl)ethanol
- ethyl 6-formamidohexanoate
- methyl 1-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine-2-carboxylate
- 2-(4-azanyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 1-methyl-5-nitro-pyrazol-4-amine
