3-phenylpropanethioyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=S)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCC(=S)Cl
InChI
InChI=1S/C9H9ClS/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- lithium 3,3-dimethylbut-1-enylbenzene
- 2-[[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]sulfanyl]ethanoic acid
- 2-ethenyl-2-(phenylmethyl)butanedioic acid
- 7-chloranyl-2-oxidanyl-3-(phenylmethyl)sulfonyl-1H-quinolin-4-one
- 2-[2-(9H-fluoren-9-yl)phenyl]phenol
- 2-(2-bromanylethanoylamino)-4-chloranyl-6-ethyl-benzoic acid
- 4-(9H-fluoren-9-yl)-2-phenyl-phenol
- 5,7-bis(chloranyl)-3-(3,4-dihydro-2H-chromen-3-ylmethylsulfanyl)-2-oxidanyl-1H-quinolin-4-one
- 9H-fluorene carbonate
- 4-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]butanoic acid
