(E)-pent-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(=O)[O-]
Isomeric SMILES
C/C=C/CC(=O)[O-]
InChI
InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/p-1/b3-2+
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
- 4-methyl-5-oxidanylidene-pentanoate
- 1-(furan-2-yl)-1-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-urea
- N'-(4-methoxy-1,3-benzothiazol-2-yl)ethanehydrazide
- 4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazole
- 1-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(1-phenylpropan-2-yl)urea
- (2,4,5-trimethylthiophen-3-yl)tin(3+)
- 4-chloranyl-3-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide
- 1-[4-(hydroxymethyl)phenyl]piperidine-4-carboxylic acid
- N-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-amine
- 1-(furan-2-yl)-1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-methyl-urea
