(E)-3-thiophen-3-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C=CC(=O)[O-]
Isomeric SMILES
C1=CSC=C1/C=C/C(=O)[O-]
InChI
InChI=1S/C7H6O2S/c8-7(9)2-1-6-3-4-10-5-6/h1-5H,(H,8,9)/p-1/b2-1+
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)-3-(2-methylphenyl)prop-2-enoate
- 2-[(E)-2-nitroethenyl]thiophene-3-carboxylate
- (E)-4-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate
- 5-[(3-chloranylpropylamino)methylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione
- 3-[[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]amino]benzoate
- (Z)-3-methoxybut-2-enoate
- [(E)-2-(5-chloranyl-2-methyl-4-nitro-pyrazol-3-yl)ethenyl]-dimethyl-azanium
- (2E)-2-[(2-methoxy-2-oxidanylidene-ethanoyl)hydrazinylidene]-2-phenyl-ethanoate
- (2R)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate
- (E)-2-benzamido-3-(5-nitrothiophen-2-yl)prop-2-enoate
