1-(3-butylphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC(=C1)C(=O)C=C
Isomeric SMILES
CCCCC1=CC=CC(=C1)C(=O)C=C
InChI
InChI=1S/C13H16O/c1-3-5-7-11-8-6-9-12(10-11)13(14)4-2/h4,6,8-10H,2-3,5,7H2,1H3
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
- hydride; (2,4,6-triethylphenyl)aluminum(2+)
- (2,4,6-triethylphenyl)aluminum(2+)
- S-phenyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamothioate
- hydride; methyl-(phenylmethyl)alumanylium
- 2,2,2-tris(chloranyl)ethyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate
- methyl-(phenylmethyl)alumanylium
- N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate
- ethyl-di(tridecyl)phosphane
- 1-methoxy-1-methyl-3-(5-propan-2-yl-1,2-oxazol-3-yl)urea
- 2-[[(2E,6E)-octa-2,6-dienoxy]methyl]-3-[3-(oxiran-2-yl)propyl]oxirane
