2-pent-4-enylthiirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1CS1
Isomeric SMILES
C=CCCCC1CS1
InChI
InChI=1S/C7H12S/c1-2-3-4-5-7-6-8-7/h2,7H,1,3-6H2
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
- 3-[(4-chlorophenyl)-phenyl-methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 2,2-dimethyl-3,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine
- 3-[(4-chlorophenyl)-phenyl-methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-[(4-fluorophenyl)-phenyl-methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3-[(4-fluorophenyl)-phenyl-methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 3-azanyl-2-(2-oxidanylidenepropylsulfanyl)quinazolin-4-one
- [(E)-2-(3,5-dimethylpyrazol-1-yl)ethenyl]-triethoxy-silane
- dimethoxyphosphorylimino(oxidanylidene)methane
- 1,1,1,3,4,4,4-heptakis(fluoranyl)butan-2-one
- 2-azanyl-1,1,1,3,4,4,4-heptakis(fluoranyl)butan-2-ol
