1-ethenyl-2,4-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C=C)CC
Isomeric SMILES
CCC1=CC(=C(C=C1)C=C)CC
InChI
InChI=1S/C12H16/c1-4-10-7-8-11(5-2)12(6-3)9-10/h5,7-9H,2,4,6H2,1,3H3
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
- (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene; ruthenium(2+)
- azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoic acid
- (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene
- iodanium diphenoxystibinate
- diphenoxystibinic acid
- 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanylidene)heptanoic acid
- (Z)-2-methyl-3-(2-methyl-1-adamantyl)prop-2-enoic acid
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
- trifluoromethylsulfonyl 4-azanylidene-4-(trifluoromethylsulfonyloxy)butanoate
- (1Z,5Z)-1,2-bis(bromanyl)cycloocta-1,5-diene
