2-(4-phenylphenyl)butanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCC(C=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-2-13(12-17)15-8-10-16(11-9-15)14-6-4-3-5-7-14/h3-13H,2H2,1H3
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
- 4-(4-bromophenyl)-2-ethanoyl-1,3,4-thiadiazin-5-one
- 3,3-dimethylhex-5-en-1-ynylbenzene
- 2-ethanoyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one
- N-(2-tert-butylphenyl)-2-methyl-propanamide
- 2-ethanoyl-6-methyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one
- 4-(4-bromophenyl)-2-ethanoyl-6-methyl-1,3,4-thiadiazin-5-one
- 2-[(Z)-N-[(4-chlorophenyl)amino]-C-ethanoyl-carbonimidoyl]sulfanylethanoic acid
- 3-methyl-3-azabicyclo[3.3.1]nonane-1,5-diamine
- 3-ethyl-3-azabicyclo[3.3.1]nonane-1,5-diamine
- 3-(phenylmethyl)-3-azabicyclo[3.3.1]nonane-1,5-diamine
