S-ethyl 2-cyanopent-4-enethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)C(CC=C)C#N
Isomeric SMILES
CCSC(=O)C(CC=C)C#N
InChI
InChI=1S/C8H11NOS/c1-3-5-7(6-9)8(10)11-4-2/h3,7H,1,4-5H2,2H3
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
- S-ethyl (2R)-2-cyano-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]pent-4-enethioate
- cyclopentane; 4-[(Z)-2-cyclopentyl-1-[4-[3-(dimethylamino)propoxy]phenyl]but-2-enylidene]cyclohexa-2,5-dien-1-one; iron(2+)
- (7R,8S)-7-(4-bromophenyl)-7-ethyl-8-(4-methoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-6-one
- ethyl 4-hept-1-ynylbenzoate
- 7H-indolo[2,1-a][2]benzazepine-13-carbaldehyde
- (Z)-4-[3-(4-bromophenyl)prop-2-ynoxy]but-2-en-1-ol
- (1R,5R,8R)-8-[(4-bromophenyl)methyl]-4,6-dioxabicyclo[3.2.1]octane
- (1R,5R,8R)-8-[(4-nitrophenyl)methyl]-4,6-dioxabicyclo[3.2.1]octane
- 4-[(Z)-2-cyclopentyl-1-[4-[3-(dimethylamino)propoxy]phenyl]but-2-enylidene]cyclohexa-2,5-dien-1-one
- (Z)-4-(3-thiophen-2-ylprop-2-ynoxy)but-2-en-1-ol
