(2S)-2-phenylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)C1=CC=CC=C1
Isomeric SMILES
CC[C@H](C=O)C1=CC=CC=C1
InChI
InChI=1S/C10H12O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-9H,2H2,1H3/t9-/m1/s1
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
- 3-methyl-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 3-methylpyrazolo[1,5-a][1,3,5]triazin-4-one
- 3-methyl-2-methylsulfanyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 3-phenylbut-3-en-2-ol
- 3-methyl-6H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- 5-azanyl-N-methyl-pyrazole-1-carboxamide
- 4-(2-methylphenyl)butan-2-one
- 3-azanyl-N-methyl-pyrazole-1-carboxamide
- (Z)-4-phenylbut-3-en-1-ol
- 1,3-dimethylpyrazolo[1,5-a][1,3,5]triazine-2,4-dione
