(1Z,3Z)-5,5-dimethylcycloocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC=CC=C1)C
Isomeric SMILES
CC\1(CCC/C=C\C=C1)C
InChI
InChI=1S/C10H16/c1-10(2)8-6-4-3-5-7-9-10/h3-4,6,8H,5,7,9H2,1-2H3/b4-3-,8-6-
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
- 4-methoxybut-1-en-3-yne
- nickel(2+); (3Z)-octa-1,3-diene
- nickel(2+); [(E)-2-phenylethenyl]benzene; triphenylphosphane
- chloride dicyanate
- 2,3-bis(chloranyl)phospholane
- S-(3-butylphenyl) N-(2-methylcyclopropyl)carbamothioate
- S-(4-tert-butylphenyl) N-(2-methylcyclopentyl)carbamothioate
- S-(4-methoxyphenyl) N-cyclopropylcarbamothioate
- S-[3-[(2-methylpropan-2-yl)oxy]phenyl] N-cyclopropylcarbamothioate
- S-(3-propan-2-yloxyphenyl) N-cyclohexylcarbamothioate
