1-azanyl-1-thiophen-2-yl-butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CS1)(N)O
Isomeric SMILES
CCCC(C1=CC=CS1)(N)O
InChI
InChI=1S/C8H13NOS/c1-2-5-8(9,10)7-4-3-6-11-7/h3-4,6,10H,2,5,9H2,1H3
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
- 7-iodanyl-2-methyl-1-oxidanidyl-quinolin-1-ium
- tert-butyl 4-[4-(phenylsulfonyl)quinolin-8-yl]piperazine-1-carboxylate
- (Z)-3-[[2-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]phenyl]amino]but-2-enoic acid
- 4-bromanyl-8-iodanyl-quinoline
- 1-[4-(4-chloranyl-2-methyl-quinolin-8-yl)piperazin-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 8-iodanyl-4-(phenylsulfonyl)quinoline
- 1-[4-(2-aminophenyl)piperazin-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 2-methyl-8-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]-1H-quinolin-4-one
- dodecyl(3-methoxysulfonylbutyl)azanium
- methyl 4-(dodecylamino)butane-2-sulfonate
