1-(4-pent-1-ynylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCC#CC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C13H14O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-10H,3-4H2,1-2H3
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
- 4-ethenyl-5-methyl-5-phenyl-2H-furan
- 1-phenylhepta-1,2-dien-4-one
- 4-methylidene-2-[(E)-2-phenylethenyl]oxolane
- (4S,5R)-4-methyl-5-phenyl-cyclohex-2-en-1-one
- S-methyl 2-oxidanylidene-2-thiophen-2-yl-ethanethioate
- 1-(2-phenylpropyl)imidazole
- 2,2-dimethyl-1-thiophen-2-yl-propane-1,3-diol
- [(E)-3-(2,2-dimethylcyclopropyl)prop-2-enyl]benzene
- 3-(2,2-dimethylpropyl)thian-4-one
- 3-chloranyl-3-(4-chlorophenyl)-1,2-diazirine
