2-[(1S)-1-chloranylbutyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CS1)Cl
Isomeric SMILES
CCC[C@@H](C1=CC=CS1)Cl
InChI
InChI=1S/C8H11ClS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-7H,2,4H2,1H3/t7-/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-(1,3,4-oxadiazol-2-ylmethyl)aniline
- 2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazoline-4-carbonitrile
- 5-thiophen-2-yl-1H-pyrazole-3-carbonitrile
- (3-azanyl-4-methyl-phenyl)-cyclopropyl-methanone
- 5-propan-2-yl-1,3-dihydroindol-2-one
- (4-azanyl-3-methyl-phenyl)-cyclopropyl-methanone
- [(1R)-1-cyclopropyl-3-phenyl-propyl]azanium
- (1R)-1-cyclopropyl-3-phenyl-propan-1-amine
- [(1R,2R)-2-(4-propan-2-ylphenyl)cyclopropyl]azanium
- [(E)-4-(4-ethylphenyl)but-3-enyl]azanium
