5-phenoxythiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(S2)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(S2)C=O
InChI
InChI=1S/C11H8O2S/c12-8-10-6-7-11(14-10)13-9-4-2-1-3-5-9/h1-8H
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
- N-ethyl-N-methyl-octadecan-1-amine
- N-butyl-N-methyl-octadecan-1-amine
- N-ethyl-N-methyl-octadecan-1-amine oxide
- 1,4,4-trimethylcycloheptene
- chloranyl-(2,2-dimethylpropyl)-phenyl-silicon
- ethyl 3-bromanyl-4,5-dimethyl-1H-pyrrole-2-carboxylate
- (3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolane-3-sulfonyl chloride
- 1,1-bis(oxidanylidene)-2,5-dihydrothiophene-3-sulfonyl bromide
- [4-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] carbamimidothioate hydrobromide
- 4-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophene-3-sulfonyl chloride
