N-butylprop-2-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)C=C
Isomeric SMILES
CCCCNC(=S)C=C
InChI
InChI=1S/C7H13NS/c1-3-5-6-8-7(9)4-2/h4H,2-3,5-6H2,1H3,(H,8,9)
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
- butyl prop-2-enedithioate
- sulfanyl 2-methylideneicosanoate
- (Z)-3-cyclohexylbut-2-enethioamide
- (E)-2-propan-2-ylhex-2-enethioamide
- (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+)
