pent-1-en-2-yl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)SC#N
Isomeric SMILES
CCCC(=C)SC#N
InChI
InChI=1S/C6H9NS/c1-3-4-6(2)8-5-7/h2-4H2,1H3
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
- 3-chloranyl-1-[2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-4-(1H-indol-3-yl)azetidin-2-one
- 3-chloranyl-1-[2-[2-ethanoyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-(1H-indol-3-yl)azetidin-2-one
- (2R,3R)-2-ethyl-3-propyl-oxirane
- 1-(4-methyl-2-phenyl-6H-1,3-thiazin-5-yl)ethanone
- dimethyl 4-(dimethylamino)-4-methyl-2-phenyl-1,3-thiazine-5,6-dicarboxylate
- O4-ethyl O5,O6-dimethyl 4-(dimethylamino)-2-phenyl-1,3-thiazine-4,5,6-tricarboxylate
- methyl 4-(dimethylamino)-2-phenyl-4H-1,3-thiazine-5-carboxylate
- methyl 3-ethanoyl-2H-thiopyran-5-carboxylate
- [(Z)-2-azanyl-1-nitro-prop-1-enyl] thiocyanate
- 3-phenylsulfanylhexane-1,2-diol
