1-(2-butylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C12H16O/c1-3-4-7-11-8-5-6-9-12(11)10(2)13/h5-6,8-9H,3-4,7H2,1-2H3
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
- dimethyl-bis(1-phenyloctadecyl)azanium chloride
- tetrakis-decylazanium bromide
- dimethyl-bis(1-phenyloctadecyl)azanium
- praseodymium triiodate
- azanium bismuth 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-hexyldecyl hydrogen sulfate
- bis(2-nonylphenyl) hexanedioate
- [2-(methyliminomethylamino)phenyl] N-methylcarbamate
- 2-prop-2-enylpyridine
- 2,3,4-tris(1-phenylethyl)phenol
