3-phenoxythiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(SC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(SC=C2)C=O
InChI
InChI=1S/C11H8O2S/c12-8-11-10(6-7-14-11)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
- [4,5-bis(chloranyl)imidazol-1-yl]methyl 4-nitrobenzoate
- 3-fluoranyl-8-propan-2-yl-1H-quinolin-2-one
- N-(3-nitrophenyl)-3-[[3-[(3-nitrophenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide
- [4,5-bis(chloranyl)imidazol-1-yl]methyl N-(4-chlorophenyl)carbamate
- methyl 2-(3-azanyl-3-sulfanylidene-propyl)sulfanylethanoate
- 2-(4-chlorophenyl)sulfanylthiophene
- 5-bromanyl-2-(4-chlorophenyl)sulfanyl-thiophene-3-carbaldehyde
- azanylcarbamodithioic acid; diazane
- azanylcarbamodithioic acid
- 3-[3,4-bis(fluoranyl)phenyl]propanoic acid
