2-pentylidenepropanedial
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C=O)C=O
Isomeric SMILES
CCCCC=C(C=O)C=O
InChI
InChI=1S/C8H12O2/c1-2-3-4-5-8(6-9)7-10/h5-7H,2-4H2,1H3
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
- 2-(3-phenylprop-2-ynylidene)propanedial
- 4-butyl-2-ethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde
- O-methyl 2-methylbutanethioate
- O-methyl 2-methoxybenzenecarbothioate
- butan-2-yl thiohypochlorite
- 1-[3-[(4-chlorophenyl)methyl]-5-methylimino-imidazo[4,5-d][1,3]thiazin-7-yl]-3-methyl-thiourea
- mercury; 1,1,1,2,2-pentakis(fluoranyl)-2-$l^{1}-selanyl-ethane
- 1-(3-methyl-5-prop-2-enylimino-imidazo[4,5-d][1,3]thiazin-7-yl)-3-prop-2-enyl-thiourea
- 1,1,1,2,2-pentakis(fluoranyl)-2-$l^{1}-selanyl-ethane
- 1-ethyl-3-(5-ethylimino-3-methyl-imidazo[4,5-d][1,3]thiazin-7-yl)thiourea
