3,4-dimethylidenecyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC=CC1=C
Isomeric SMILES
C=C1CCC=CC1=C
InChI
InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3,5H,1-2,4,6H2
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
- 2-(hydroxymethyl)-2-propyl-pentane-1,5-diol
- beryllium; molybdenum(2+); ruthenium(2+)
- magnesium copper(1+) chloride
- trilithium 6-sulfanidyl-1,3,5-triazine-2,4-diolate
- cyclohexanone; methoxymethane; propane-1,2-diol; ethanoate
- 1-ethynylsulfonylethyne; methoxybenzene
- butan-2-one; methoxymethane; propane-1,2-diol; ethanoate
- 1-ethynylsulfonylethyne; trifluoromethyloxybenzene
- N-ethanoyl-N-[2-methyl-4-(3-methylphenyl)phenyl]ethanamide
- tert-butylbenzene; 1-ethynylsulfonylethyne
