2-[(1S)-1-chloranylpropyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CS1)Cl
Isomeric SMILES
CC[C@@H](C1=CC=CS1)Cl
InChI
InChI=1S/C7H9ClS/c1-2-6(8)7-4-3-5-9-7/h3-6H,2H2,1H3/t6-/m0/s1
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-cyano-6-cyclopropyl-pyrimidin-2-olate
- 6-cyclopropyl-2-oxidanylidene-1H-pyrimidine-4-carbonitrile
- 2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-carbonitrile
- 6,7-dimethyl-1,3-dihydroindol-2-one
- (3S)-3-pyridin-2-ylcyclopentan-1-one
- (3S)-3-pyridin-3-ylcyclopentan-1-one
- (3S)-3-pyridin-4-ylcyclopentan-1-one
- 3-nitro-4-[2-oxidanylidene-2-[(5-piperidin-1-ylisoquinolin-8-yl)amino]ethyl]sulfanyl-benzamide
- 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide
- 1-methyl-4,5,6,7-tetrahydroindazole-3-carbonitrile
