1-[(E)-hex-1-enyl]pyrrolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CN1CCCC1=S
Isomeric SMILES
CCCC/C=C/N1CCCC1=S
InChI
InChI=1S/C10H17NS/c1-2-3-4-5-8-11-9-6-7-10(11)12/h5,8H,2-4,6-7,9H2,1H3/b8-5+
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
- N-[(1S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-6-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-yl]-N-but-3-ynyl-methanamide
- N,N-dimethylnon-2-yn-1-amine
- (2Z)-2-[5-ethyl-5-methyl-2-(3-methyl-3-oxidanyl-pent-1-ynyl)-1,3-dioxolan-4-ylidene]ethanal
- 2-(2,3-dihydro-1H-1,4-diazepin-7-yl)butan-2-ol
- methyl 2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)ethanoate
- 2-(2-dimethylaminoethyl)-1,2-benzoselenazol-3-one
- (1R,3aS,3bS,5aS,9aR,9bS,11aR)-N-cyclohexyl-6-[2-(1H-indol-3-yl)ethyl]-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-7-oxidanylidene-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-5a-carboxamide
- trimethyl-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)ethyl]azanium iodide
- trimethyl-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)ethyl]azanium
- 3-oxidanylidene-N-propyl-1,2-benzoselenazole-2-carboxamide
