1-ethenyl-3-ethynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC(=C1)C#C
Isomeric SMILES
C=CC1=CC=CC(=C1)C#C
InChI
InChI=1S/C10H8/c1-3-9-6-5-7-10(4-2)8-9/h1,4-8H,2H2
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
- 5-methylheptanal
- 4-[2-(4-carbamimidoylphenyl)pyrimidin-4-yl]-3-methoxy-benzenecarboximidamide
- [4-[(5-azanyl-2-bromanyl-phenyl)carbamoyl]phenyl] ethanoate
- 3-pyridin-1-ium-1-ylcyclohex-3-ene-1-carboxylic acid hexafluorophosphate
- 3-pyridin-1-ium-1-ylcyclohex-3-ene-1-carboxylic acid
- (6E)-2,4-bis(chloranyl)-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one
- N-butyl-4-(2-hydroxyphenyl)sulfanyl-3-nitro-benzamide
- (3E)-3-(5-methyl-3-phenyl-indol-2-ylidene)-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- [(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-methyl-4-(3-methylbutanoyloxy)but-2-enoate
- (2R,3S,4R)-5-methoxy-2,3-bis(phenylmethoxy)pentane-1,4-diol
