3-chloranyl-1-benzothiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C=O)Cl
InChI
InChI=1S/C9H5ClOS/c10-9-6-3-1-2-4-7(6)12-8(9)5-11/h1-5H
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-(4-chlorophenyl)-3,5-dioxa-1-phosphabicyclo[2.2.1]heptane
- 3-(2-chloroethyl)-2-(trichloromethyl)quinazolin-4-one
- (2,2,4-trimethyl-1H-quinolin-6-yl) naphthalene-1-carboxylate
- N'-(6-chloranyl-4-phenyl-quinazolin-2-yl)ethanehydrazide
- 2-chloranyl-N'-(6-chloranyl-4-phenyl-quinazolin-2-yl)ethanehydrazide
- N-(1H-benzimidazol-2-yl)-4-bromanyl-benzamide
- 2-[(cyclohexylamino)-phenyl-methylidene]propanedial
- 1-(2-hydroxyethyl)-3,6-dimethyl-pyrimidine-2,4-dione
- 1-[(E)-2-nitroethenyl]piperidine
- 2-[morpholin-4-yl(phenyl)methylidene]propanedinitrile
