ethenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1
Isomeric SMILES
C=CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1
InChI
InChI=1S/3C8H8/c3*1-2-8-6-4-3-5-7-8/h3*2-7H,1H2
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
- bismuth zinc 7,7-dimethyloctanoate
- 2-methylbutan-2-ylazanium; 2-methylprop-2-enoate; prop-2-enoate; chloride
- cerium(3+); terbium(3+)
- 2-azanyl-3-(6-azido-1H-indol-3-yl)propanoic acid
- gadolinium(3+); terbium(3+)
- 2-azanyl-3-(1-azidoindol-3-yl)propanoic acid
- 2-methanoylprop-2-enyl ethanoate
- (2-methylphenyl) 1,3-dihydro-2-benzofuran-1-sulfonate
- [5-(6-azanyl-8-azido-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoate
- phenol; 1,1,2-trimethylcyclohexane
