(E)-2-propan-2-ylhex-2-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(C)C)C(=S)N
Isomeric SMILES
CCC/C=C(\C(C)C)/C(=S)N
InChI
InChI=1S/C9H17NS/c1-4-5-6-8(7(2)3)9(10)11/h6-7H,4-5H2,1-3H3,(H2,10,11)/b8-6+
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
- (E)-2-methyl-1-[(E)-2-methylbut-2-enyl]sulfanyl-but-2-ene
- (Z)-pent-2-ene-1,3,5-tricarboxylic acid
- cyclopenta-1,3-diene; iodanylethane; zirconium(2+)
- 2,5-bis(nonylsulfanyl)-1,3,4-thiadiazole
- (Z)-3-cyclohexyl-2-methyl-pent-2-enamide
- cyclopenta-1,3-diene; iodanylmethane; zirconium(2+)
- (Z)-3-cyclohexyl-2-methyl-pent-2-enethioamide
- bromanylethane; cyclopenta-1,3-diene; titanium(2+)
- bis(2-ethylhexyl) benzene-1,2-dicarboxylate; didecyl benzene-1,2-dicarboxylate
- bromanylethane; zirconium(2+)
