1-morpholin-4-ylbutane-1-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)N1CCOCC1
Isomeric SMILES
CCCC(=S)N1CCOCC1
InChI
InChI=1S/C8H15NOS/c1-2-3-8(11)9-4-6-10-7-5-9/h2-7H2,1H3
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
- 1-morpholin-4-ylethanethione
- N-azanyl-2,4-dinitro-N-[(2-nitrophenyl)diazenyl]aniline
- 2-azanyl-6-chloranyl-fluoren-9-one
- 2-azanyl-6-chloranyl-9H-fluoren-9-ol
- N-(6-chloranyl-9-oxidanylidene-fluoren-2-yl)ethanamide
- N-(3-chloranyl-7-fluoranyl-9-oxidanylidene-fluoren-2-yl)ethanamide
- N-(3-chloranyl-7-fluoranyl-9-oxidanyl-9H-fluoren-2-yl)ethanamide
- 2-azanyl-3-bromanyl-7-fluoranyl-fluoren-9-one
- 2-azanyl-3-bromanyl-7-fluoranyl-9H-fluoren-9-ol
- N-(7-azanyl-3-chloranyl-9-oxidanylidene-fluoren-2-yl)ethanamide
