5-isothiocyanatopent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN=C=S
Isomeric SMILES
C=CCCCN=C=S
InChI
InChI=1S/C6H9NS/c1-2-3-4-5-7-6-8/h2H,1,3-5H2
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
- 2-nitro-5-phenyl-phenol
- 2,6-bis(fluoranyl)benzoyl chloride
- 2,6-bis(fluoranyl)benzamide
- ethyl 2-[(2-hydroxyphenyl)carbonylamino]benzoate
- ethyl 2-(3,4-dimethoxyphenyl)ethanoate
- 2-(dipropylamino)ethanenitrile
- 2-(dibutylamino)ethanenitrile
- 6-methoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde
- 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol
- 2H-benzotriazol-4-amine
