ethyl 5-phenylpent-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C#CCCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C#CCCC1=CC=CC=C1
InChI
InChI=1S/C13H14O2/c1-2-15-13(14)11-7-6-10-12-8-4-3-5-9-12/h3-5,8-9H,2,6,10H2,1H3
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
- (E)-3-(1,3-benzodioxol-5-yl)-1-(6-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one
- 1-diethoxyphosphoryl-2,2-bis(fluoranyl)ethanamine
- (2E,4E)-1-(6-oxidanyl-1,3-benzodioxol-5-yl)hexa-2,4-dien-1-one
- 1-diethoxyphosphoryl-2-fluoranyl-ethanamine
- (2E,4E)-1-(2-oxidanylnaphthalen-1-yl)hexa-2,4-dien-1-one
- naphthalen-2-yl (2E,4E)-hexa-2,4-dienoate
- 1-(4-bromophenyl)-2-methoxy-ethanone
- 2-methoxy-1-(2-methylphenyl)ethanone
- 1,2,3,4,5-pentakis(fluoranyl)-6-propan-2-yloxy-benzene
- 1-bromanylcyclopentane-1-carboxylic acid
