2-phenylpentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(C=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-9,11H,2,6H2,1H3
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
- triethylazanium perchlorate
- 4-(2-phenylbut-3-yn-2-yl)morpholine
- 2-azaniumylethyl(naphthalen-1-yl)azanium dichloride
- (2E)-2-(phenylmethylidene)butane-1,4-diol
- 1-octoxynaphthalene
- (3E)-3-[(4-chlorophenyl)methylidene]-4-methyl-pentane-1,4-diol
- 2-octoxynaphthalene
- (3E)-3-[(4-chlorophenyl)methylidene]-2,2-dimethyl-oxolane
- N-(4-methanoylphenyl)-4-methyl-benzenesulfonamide
- 6-iodanyl-3-oxidanyl-1,2,3-benzotriazin-4-one
