4-phenylbut-2-ynal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CC=O
Isomeric SMILES
C1=CC=C(C=C1)CC#CC=O
InChI
InChI=1S/C10H8O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,9H,8H2
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
- 2-but-3-en-1-ynylphenol
- 2-prop-1-ynylbenzaldehyde
- 2-[1-(3-bromophenyl)but-3-enyl]propanedinitrile
- dimethyl 1-methylselenopyran-1-ium-2,6-dicarboxylate
- ethyl 2-(4-bromophenyl)sulfanylethanoate
- ethyl (2E,7E)-10-bromanyldeca-2,7-dienoate
- 2-[1,3,4-tris(oxidanylidene)-3a,5-dihydroimidazo[1,5-a]quinoxalin-2-yl]ethanoic acid
- 1-[(2S,3S,4R,5S)-3-fluoranyl-5-(hydroxymethyl)-4-[methyl(oxidanyl)amino]oxolan-2-yl]pyrimidine-2,4-dione
- 2-methyl-6-nitro-5-oxidanyl-3-propyl-naphthalene-1,4-dione
- 2-methyl-8-nitro-5-oxidanyl-3-propyl-naphthalene-1,4-dione
