buta-1,3-diynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC#CC1=CC=CC=C1
Isomeric SMILES
C#CC#CC1=CC=CC=C1
InChI
InChI=1S/C10H6/c1-2-3-7-10-8-5-4-6-9-10/h1,4-6,8-9H
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
- (1R,7R,8S)-7-(hydroxymethyl)-1,2,3,5,6,8-hexahydropyrrolizine-1,7-diol
- 2-(2-methoxyphenyl)-1H-pyrrole
- (E)-2-methyl-N-(phenylmethyl)but-2-en-1-imine
- 3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
- lithium 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
- (Z)-6-bromanylhex-2-enenitrile
- (5R,7S,8R)-4,10-dioxaspiro[4.5]decane-7,8-diol
- 5-methoxy-2-methylidene-3H-inden-1-one
- 4-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine-5-carbonitrile
- (2S)-2-methyl-4-(2-methyl-1,3-dioxolan-2-yl)butan-1-ol
