(2E)-penta-2,4-dienal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC=O
Isomeric SMILES
C=C/C=C/C=O
InChI
InChI=1S/C5H6O/c1-2-3-4-5-6/h2-5H,1H2/b4-3+
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-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- 3-(2-methylsulfanylphenyl)-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-butyl-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-(6H-indolo[3,2-b]quinoxalin-9-yl)-4-methyl-piperidine-1-carbothioamide
- 4-[3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 3-butyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(4-hydroxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
- 4-[(E,3E)-3-[1-[2-[2-[(2E)-3,3-dimethyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]indol-1-yl]ethoxy]ethyl]-3,3-dimethyl-indol-2-ylidene]prop-1-enyl]-1-methyl-quinolin-1-ium
- 8-[2-[bis(2-chloroethyl)amino]hydrazinyl]purin-6-one
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
