1,2,3,4,5,6-hexakis(prop-2-enyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C(=C(C(=C1CC=C)CC=C)CC=C)CC=C)CC=C
Isomeric SMILES
C=CCC1=C(C(=C(C(=C1CC=C)CC=C)CC=C)CC=C)CC=C
InChI
InChI=1S/C24H30/c1-7-13-19-20(14-8-2)22(16-10-4)24(18-12-6)23(17-11-5)21(19)15-9-3/h7-12H,1-6,13-18H2
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
- ethenamine; ethyl 2-methylprop-2-enoate
- 2,6-dimethylideneheptanedinitrile
- [(dimethoxy-$l^{3}-silanyl)oxy-dimethoxy-silyl]oxy-dimethoxy-silicon
- [ethoxy-methyl-(methyl-$l^{2}-silanyl)oxy-silyl]oxy-dimethyl-silicon
- benzene; 2-propan-2-ylperoxypropane
- 2-oxidanyl-3-prop-2-enylsulfanyl-benzoic acid
- butan-1-amine; 4-(2-methylheptan-2-yl)-2-[5-(2-methylheptan-2-yl)-2-oxidanidyl-phenyl]sulfanyl-phenolate; nickel(2+)
- ethyl prop-2-enoate; prop-2-en-1-amine
- methyl 2,5-bis(prop-2-enyl)-1H-imidazole-4-carbodithioate
- ethenyl pent-4-enoate
