4-oxidanylidene-4-phenyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCC=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCC=O
InChI
InChI=1S/C10H10O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2
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
- ethyl 2-azanyl-3,5-bis(bromanyl)benzoate
- 6-iodanyl-1-methyl-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- methyl 2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]amino]ethanoate
- [4-[3-ethoxy-3-(phenylmethyl)imino-propyl]phenyl] ethanoate
- 4-[(4S)-3-methyl-5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]butanoic acid
- 3-(2-methoxyphenyl)-1-(4-methylphenyl)isoquinoline
- (2S,3S,4S,5S)-4-azido-5-(diethoxyphosphorylmethyl)-2-ethoxy-oxolan-3-ol
- 3,5-diphenyl-5-[(E)-2-phenylethenyl]-4H-1,2-oxazole
- 2-(2-methylphenyl)-1-(phenylmethyl)indole-3-carbaldehyde
- N,N-dimethyl-4-[(2-phenylindol-3-ylidene)amino]aniline
