3-methyl-3-pent-4-enyl-piperidine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCNC1=S)CCCC=C
Isomeric SMILES
CC1(CCCNC1=S)CCCC=C
InChI
InChI=1S/C11H19NS/c1-3-4-5-7-11(2)8-6-9-12-10(11)13/h3H,1,4-9H2,2H3,(H,12,13)
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
- [(2S)-5-(dihydroxyboranyl)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium chloride
- (2S)-2-azanyl-5-(dihydroxyboranyl)pentanoic acid
- N-but-3-en-2-yl-N-(2-chlorophenyl)hydroxylamine
- 2,2,2-tris(fluoranyl)ethyl 4-oxidanylidenepentanoate
- (3aS,7aS)-1,1,3,3-tetrakis(fluoranyl)-3a,4,5,6,7,7a-hexahydro-2-benzofuran
- methyl 2-(ethylamino)-6-fluoranyl-pyridine-3-carboxylate
- (4-methoxy-4-oxidanylidene-but-2-ynyl) 2,2-dimethylpropanoate
- methyl 5-acetyloxycyclohex-3-ene-1-carboxylate
- 2-ethyl-6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
- tert-butyl (2R)-4-oxidanylidene-2,3-dihydropyran-2-carboxylate
