(Z)-3-methylpent-2-enedial
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC=O)CC=O
Isomeric SMILES
C/C(=C/C=O)/CC=O
InChI
InChI=1S/C6H8O2/c1-6(2-4-7)3-5-8/h2,4-5H,3H2,1H3/b6-2-
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
- N,N-diethyl-4-[1-(2-phenylphenyl)indol-5-yl]oxy-butan-1-amine
- 4-[1-(2-bromophenyl)indol-5-yl]oxy-N,N-diethyl-butan-1-amine
- 3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-propyl-propan-1-amine
- 1-(4-bromophenyl)indol-5-ol
- bis(4-nitrophenyl) 2-undecylpropanedioate
- 3-(4-nitrophenoxy)carbonyloxypropyl (4-nitrophenyl) carbonate
- N,N-diethyl-5-[1-(4-ethylphenyl)indol-5-yl]pentan-1-amine
- calcium hydron
- 2-[3-[1-(4-fluorophenyl)indol-5-yl]oxypropyl-methyl-amino]ethanol
- bis(chloranyl)-(2-triphenylsilylphenyl)silicon
