3-(3-phenylphenyl)propanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)CCC=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)CCC=O
InChI
InChI=1S/C15H14O/c16-11-5-7-13-6-4-10-15(12-13)14-8-2-1-3-9-14/h1-4,6,8-12H,5,7H2
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
- (2R,3R)-2-azido-3-oxidanyl-1-phenyl-butan-1-one
- 7-(2-ethynylphenyl)hept-6-yn-2-one
- (5Z)-5-(nitrosomethylidene)-4-phenyl-2H-1,2,3-thiadiazole
- 2-azanyl-4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenol
- (E)-3-[azanyl(phenyl)methyl]-4-oxidanyl-pent-3-en-2-one
- [5-[(2-methylpiperazin-1-yl)methyl]furan-2-yl]methanol
- 1-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]azetidin-3-one
- (1aR,4aR,8aR)-4a-methyl-2-oxidanylidene-3,4,5,6,7,8-hexahydro-1aH-naphtho[1,8a-b]oxirene-3-carbonitrile
- 6-methylheptyl hydrogen sulfate
- (E)-4-(4-dimethylaminophenyl)but-3-enoic acid
