4-chloranylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1Cl)C=O
Isomeric SMILES
C1=C(SC=C1Cl)C=O
InChI
InChI=1S/C5H3ClOS/c6-4-1-5(2-7)8-3-4/h1-3H
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
- 2-methyl-5-oxidanyl-1-(2-pyridin-1-ium-2-ylethyl)-1H-pyridin-1-ium-4-one dibromide
- 3-(4-oxidanylidenecyclohex-2-en-1-yl)propanenitrile
- 2-methyl-5-oxidanyl-1-(2-pyridin-2-ylethyl)pyridin-4-one
- 2,5-bis(3-chlorophenyl)pyrrolidine-3,3,4,4-tetracarbonitrile
- cyclopentane; phenol; titanium
- [bis(chloranyl)-diphenoxyphosphoryl-methyl]phosphonic acid
- 2-bromanyl-3-(dipentylamino)naphthalene-1,4-dione
- dimethyl 1-methyl-6,8-bis(oxidanylidene)-7-phenyl-pyrrolo[3,4-g]indole-4,5-dicarboxylate
- methyl (2R)-2-[(4-iodophenyl)sulfonylamino]-3-methyl-butanoate
- tributyl-[(Z)-2-(cyclohexen-1-yl)ethenyl]stannane
