3-pent-4-enylpiperidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1CCCNC1=S
Isomeric SMILES
C=CCCCC1CCCNC1=S
InChI
InChI=1S/C10H17NS/c1-2-3-4-6-9-7-5-8-11-10(9)12/h2,9H,1,3-8H2,(H,11,12)
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
- 3-but-3-enyl-3-methyl-piperidine-2-thione
- 3-methyl-3-pent-4-enyl-pyrrolidine-2-thione
- 3-but-3-enylpiperidine-2-thione
- 3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methyl]-N-(4-methoxy-2-nitro-phenyl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)butanamide
- N-di(propan-2-yloxy)phosphinothioylbenzenecarbothioamide
- N-di(propan-2-yloxy)phosphorylbenzenecarbothioamide
- 3-phenyl-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 3-phenyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,5,7-trithione
- (E)-3-chloranyl-3-(3,4-dimethoxyphenyl)-2-(3-methoxyphenyl)prop-2-enal
- (E)-3-chloranyl-2,3-bis(3-methoxyphenyl)prop-2-enal
