2-phenylbutanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(CC=O)C=O
InChI
InChI=1S/C10H10O2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,7-8,10H,6H2
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
- (1S,3S,6R,8S)-4,8-dimethoxy-8-(methylsulfanylmethyl)-3-propanoyl-bicyclo[4.2.0]oct-4-en-7-one
- (4aS)-2-phenyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-d][1,3,4]oxadiazine
- 3,4-dimethyl-1-phenyl-phosphole-2-carboxamide
- ethyl 3-(2-cyano-3,4-dimethyl-phosphol-1-yl)propanoate
- 3,4-dimethyl-2-methylsulfanyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphole
- (3,4-dimethyl-1-phenyl-phosphol-2-yl)-trimethyl-stannane
- [(1R,5S)-4-methoxy-1,5-dimethyl-5-oxidanyl-2,6-bis(oxidanylidene)cyclohex-3-en-1-yl] 2-methylbutanoate
- 7-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene
- (E)-1-anthracen-9-yl-3-pyridin-2-yl-prop-2-en-1-one
- (1R,2R,4R,6R)-2,4-bis(phenylmethoxy)-6-(2-phenylmethoxyethoxy)cyclohexan-1-ol
