3-[(Z)-prop-1-enyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CSC=C1
Isomeric SMILES
C/C=C\C1=CSC=C1
InChI
InChI=1S/C7H8S/c1-2-3-7-4-5-8-6-7/h2-6H,1H3/b3-2-
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
- 5-bromanyl-2-hex-1-ynyl-pyridine
- 3-[dimethyl(octadecyl)azaniumyl]propyl-dimethyl-octadecyl-azanium
- 3-(5-bromanylpyridin-2-yl)prop-2-yn-1-ol
- 4-[dimethyl(octadecyl)azaniumyl]butyl-dimethyl-octadecyl-azanium
- methyl 6-pyridin-2-ylhexanoate
- N-bis(azanyl)phosphoryl-4-methoxy-benzenesulfonamide
- 5-bromanyl-2-ethynyl-pyridine
- N-bis(azanyl)phosphoryl-4-nitro-benzenesulfonamide
- 3-(5-bromanylpyridin-2-yl)propan-1-ol
- N-bis(azanyl)phosphoryl-3-chloranyl-benzenesulfonamide
