N-(2-ethenoxyethyl)but-3-enethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=S)NCCOC=C
Isomeric SMILES
C=CCC(=S)NCCOC=C
InChI
InChI=1S/C8H13NOS/c1-3-5-8(11)9-6-7-10-4-2/h3-4H,1-2,5-7H2,(H,9,11)
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
- 1,3-bis[[3,5-bis[(3,5-ditert-butylphenyl)methylsulfanyl]phenyl]methylsulfanyl]-5-(bromomethyl)benzene
- (E)-N-prop-2-enylbut-2-enethioamide
- (E)-N-(2-ethenoxyethyl)but-2-enethioamide
- (4Z)-4-[(6-iodanyl-1-methyl-quinolin-1-ium-2-yl)methylidene]-2-[(E)-(6-iodanyl-1-methyl-quinolin-2-ylidene)methyl]-3-oxidanylidene-cyclobuten-1-olate
- (E)-N-[(E)-prop-1-enyl]but-2-enethioamide
- N-pyridin-3-ylpyridin-2-amine
- N-(4-fluorophenyl)-4-methoxy-aniline
- 2,6-bis(4-tert-butylphenyl)-4-[2,4,6-tris(4-tert-butylphenyl)pyridin-1-ium-1-yl]phenol
- 4-diethoxyphosphoryl-2-phenyl-5-(trifluoromethyl)pyrazol-3-amine
- [6-(dimethylamino)-9-phenyl-thioxanthen-3-ylidene]-dimethyl-azanium hexafluorophosphate
