(E)-hept-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(=O)[O-]
Isomeric SMILES
CCCC/C=C/C(=O)[O-]
InChI
InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/p-1/b6-5+
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-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-bromanylbenzenesulfonate
- [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate
- 4-azanyl-N-[(E)-2-(1,3-benzodioxol-5-yl)-1-[6,11-bis(oxidanylidene)-3H-naphtho[2,3-e]benzimidazol-2-yl]ethenyl]benzamide
- (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-(3-methoxyphenyl)prop-2-enenitrile
- (Z)-2-(3-chlorophenyl)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]prop-2-enenitrile
- 4-bromanyl-N-[(E)-4-oxidanylidenepentan-2-ylideneamino]benzamide
- 3-(2,4-dichlorophenyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]-6-iodanyl-quinazolin-4-one
- ethyl 2-[3-[(E)-2-cyano-3-[(2,5-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate
- ethyl 2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethanoate
- (E)-3-[2-[2,4-bis(chloranyl)phenoxy]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
