3,3-diphenylpropanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CC=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,15H,11H2
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
- lithium (E)-2-bromanyl-1-[(2-methylpropan-2-yl)oxy]ethenolate
- (3E,5E)-7-cyclohexyl-6-fluoranyl-hepta-3,5-dien-2-one
- (E)-2-bromanyl-1-[(2-methylpropan-2-yl)oxy]ethenol
- bromanyl-(4-methylphenyl)methanol
- (2S,4aR,8aR)-2,5,5,8a-tetramethyl-2,3,4,6-tetrahydrochromen-4a-ol
- (3S,5S,10S)-3-methoxy-6,10-dimethyl-spiro[4.5]dec-6-en-10-ol
- (3aS,4R,6R,6aR)-2,2,6-trimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid
- 6-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- potassium 6-methyl-2,2-bis(oxidanylidene)-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one
- ethyl (2Z)-2-butan-2-ylidene-5-methyl-hex-4-enoate
