4-ethynylbicyclo[4.2.0]octa-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC2=C(CC2)C=C1
Isomeric SMILES
C#CC1=CC2=C(CC2)C=C1
InChI
InChI=1S/C10H8/c1-2-8-3-4-9-5-6-10(9)7-8/h1,3-4,7H,5-6H2
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
- lithium 1-methyl-2H-indol-2-ide
- lithium; copper(1+); prop-1-ene; cyanide
- (2E,4E,6E,8E)-deca-2,4,6,8-tetraen-1-ol
- diethylboranyl(diethyl)borane
- (2Z)-5-(dimethylamino)-2-[[4-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]phenyl]hydrazinylidene]pentanamide
- lithium dimethyl propanedioate
- [(2S)-1-methylsulfonylpyrrolidin-2-yl]methyl-diphenyl-phosphane
- 1-(benzotriazol-1-yl)-N-(4-nitrophenyl)-2-pyrrolidin-1-yl-ethanimine
- 2,2,2-tris(fluoranyl)-N-[(1R)-1-naphthalen-1-yl-2-piperidin-1-yl-ethyl]ethanamide
- 8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-ol
