(E)-2-methanoyl-3-thiophen-2-yl-prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=C(C=O)C#N
Isomeric SMILES
C1=CSC(=C1)/C=C(/C=O)\C#N
InChI
InChI=1S/C8H5NOS/c9-5-7(6-10)4-8-2-1-3-11-8/h1-4,6H/b7-4+
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)-1-[2,6-bis(chloranyl)phenyl]-5-(dimethylamino)-4-methyl-pent-1-en-3-one hydrochloride
- diethylamino (E)-3-phenylprop-2-enoate hydrobromide
- 5-(4-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)-2-phenyl-ethenyl]-5-phenyl-oxolan-2-one
- 2-[[4-[(Z)-[2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]methyl]benzenecarbonitrile
- ethyl N-[[(E)-pyrrol-2-ylidenemethyl]amino]carbamate
- (5E)-5-[(3-methoxy-4-octoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (NZ)-N-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- 2-diethylaminoethyl (E)-3-phenylprop-2-enoate hydrobromide
- 2-[(5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid
- (5E)-3-[(4-fluorophenyl)methyl]-5-[(4-methoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione
