2-(thiophen-3-ylsulfanylmethyl)thiophene-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1SCC2=C(C=CS2)C(=O)Cl
Isomeric SMILES
C1=CSC=C1SCC2=C(C=CS2)C(=O)Cl
InChI
InChI=1S/C10H7ClOS3/c11-10(12)8-2-4-14-9(8)6-15-7-1-3-13-5-7/h1-5H,6H2
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
- methyl 2-[(2E)-2-(1-chloranyl-2-oxidanylidene-2-phenylazanyl-ethylidene)hydrazinyl]benzoate
- 3-(thiophen-3-ylsulfanylmethyl)thiophene-2-carbonyl chloride
- 3-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine
- 3-ethyl-N-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine
- 3-bromanyl-2,5-dimethyl-4-[(5R)-5-methyl-2-propan-2-yl-cyclohexen-1-yl]thiophene
- (1E,3aS,3bR,10aR,10bS,12aS)-1-hydroxyimino-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one
- 3-[(7aS,8S,11aS,11bR)-11b-methyl-9-methylidene-4-oxidanylidene-1,2,3,6,7,7a,8,10,11,11a-decahydrobenzo[i][3]benzazepin-8-yl]propanenitrile
- 3-bromanyl-2,5-dimethyl-4-[(5R)-5-methyl-2-propan-2-yl-cyclohexen-1-yl]thiophene 1,1-dioxide
- (4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-1,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinoline-2,8-dione
- (4R)-2-[(E)-2-butylsulfanylhex-2-en-4-yn-3-yl]-4-methyl-1-propan-2-yl-cyclohexene
