3-(2-chloroethylsulfanyl)propylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCSCCCl
Isomeric SMILES
C1=CC=C(C=C1)CCCSCCCl
InChI
InChI=1S/C11H15ClS/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2
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
- oxan-4-ylmethyl methanesulfonate
- 1-[5-[[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanylmethyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethyl-methanamine
- 2-(1,3-dioxan-5-ylmethoxy)isoindole-1,3-dione
- 1-[5-[[3-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanylmethyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethyl-methanamine
- 1-[5-[10-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]decylsulfanylmethyl]furan-2-yl]-N,N-dimethyl-methanamine
- 4-azanyl-3-chloranyl-5-methoxy-benzoic acid
- N-oxidanylethanethioamide
- (2,4-dinitrophenyl)diazane; diphenylmethanone
- N-(1-phenylpropan-2-yl)ethanimine
- O-(1,3-dioxan-5-ylmethyl)hydroxylamine
