1,2,4-tris(ethenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=C(C=C1)C=C)C=C
Isomeric SMILES
C=CC1=CC(=C(C=C1)C=C)C=C
InChI
InChI=1S/C12H12/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-9H,1-3H2
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
- 8-bromanyl-1,4-dioxaspiro[4.5]decane
- 1,1,2,2-tetrakis(chloranyl)-1-nitroso-ethane
- 4-methyl-N-(2-morpholin-4-ylethyl)aniline
- (E)-5,5,5-tris(chloranyl)pent-2-ene
- 2,3-bis(phenylmethoxy)terephthalic acid
- N-(2-diethoxyphosphorylbutan-2-yl)-N'-(trifluoromethyl)methanediimine
- (E)-10-methoxy-6,10-dimethyl-undec-3-en-2-one
- 2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide
- 2-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propanamide
- 3-triethylsilylpropyl 2-methylprop-2-enoate
