4-chloranylbutyl prop-2-ynyl sulfite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCOS(=O)OCCCCCl
Isomeric SMILES
C#CCOS(=O)OCCCCCl
InChI
InChI=1S/C7H11ClO3S/c1-2-6-10-12(9)11-7-4-3-5-8/h1H,3-7H2
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
- 1,3-dimethyl-8-morpholin-4-yl-7-(2-oxidanylidenepropyl)purine-2,6-dione hydrochloride
- 1,3-dimethyl-7-(2-oxidanylidenepropyl)-8-piperazin-1-yl-purine-2,6-dione hydrochloride
- 1,3-dimethyl-7-(2-oxidanylidenepropyl)-8-piperazin-1-yl-purine-2,6-dione
- 8-butyl-1,3-dimethyl-7H-purine-2,6-dione hydrochloride
- 8-(cyclohexylmethyl)-1,3-dimethyl-7H-purine-2,6-dione
- 8-cyclopentylsulfanyl-1,3-dimethyl-7H-purine-2,6-dione
- 2-chloroethyl 2-(8-methylnonoxy)ethyl sulfite
- butyl-butylsulfanyl-(2-methylphenyl)-sulfanylidene-$l^{5}-phosphane
- mercury(2+); tris(4-chlorophenyl)phosphane; dichloride
- 4-bis(4-dimethylaminophenyl)phosphanyl-N,N-dimethyl-aniline; mercury(2+); dichloride
