methyl (E)-5-oxidanylpent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CCCO
Isomeric SMILES
COC(=O)/C=C/CCO
InChI
InChI=1S/C6H10O3/c1-9-6(8)4-2-3-5-7/h2,4,7H,3,5H2,1H3/b4-2+
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
- (E)-3-(4-fluorophenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile
- (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
- ethyl 2-[[(E)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (E)-N-(4-acetamidophenyl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide
- (7Z)-3-(4-methoxyphenyl)-7-(1-methylpyrrolidin-2-ylidene)-5-phenyl-imidazo[1,2-b]pyrazol-6-one
- 4-chloranyl-2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-6-methoxy-quinoline
- (E)-N-[[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 1-[2,3-bis(chloranyl)phenyl]-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-ethylphenyl)-3-(3-iodanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[3-[4-chloranyl-3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
