2-[(E)-but-2-enyl]sulfanyl-2-ethyl-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(=O)NC)SCC=CC
Isomeric SMILES
CCC(CC)(C(=O)NC)SC/C=C/C
InChI
InChI=1S/C11H21NOS/c1-5-8-9-14-11(6-2,7-3)10(13)12-4/h5,8H,6-7,9H2,1-4H3,(H,12,13)/b8-5+
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)-10-(dimethylazaniumyl)-3,8-dimethyl-1,10-bis(2,2,6-trimethylcyclohexyl)dec-5-enyl]-dimethyl-azanium dichloride
- (E)-N,N,N',N',3,8-hexamethyl-1,10-bis(2,2,6-trimethylcyclohexyl)dec-5-ene-1,10-diamine
- (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,7,11-trimethyl-dodeca-2,6,10-trien-1-amine
- (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyl-N-(2-methylpropyl)dodeca-2,6,10-trien-1-amine
- diethyl-[2-[(Z)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]oxyethyl]azanium chloride
- 1,5-dimethyl-5-[(E)-pent-2-en-2-yl]-1,3-diazinane-2,4,6-trione
- 5-(4-methylpiperazin-1-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-carbaldehyde; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 5-[(E)-but-2-enyl]-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- (Z)-but-2-enedioic acid; [5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]methyl ethanoate
- trimethyl-[(E)-6-(trimethylazaniumyl)hex-3-enyl]azanium dibromide
