2-[(E)-2-phenylethenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC=C2C=O
InChI
InChI=1S/C15H12O/c16-12-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-12H/b11-10+
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-chloranyl-2-methyl-N-phenyl-propanamide
- 1-(aziridin-1-yl)-2-chloranyl-2-methyl-propan-1-one
- 1-(aziridin-1-yl)-2-bromanyl-2-methyl-propan-1-one
- 2-bromanyl-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
- 2-(tert-butylamino)-2-methyl-propanamide
- 1-methyl-4-[(4-nitrophenyl)methyl]benzene
- 2-azanyl-4,5-bis(bromanyl)benzenesulfonic acid
- 5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-7-ol
- 2-(2-iodanylethyl)naphthalene
- 4-(7-methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)aniline
