2-(4-methylcyclohexyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C2=CCCC=C2
Isomeric SMILES
CC1CCC(CC1)C2=CCCC=C2
InChI
InChI=1S/C13H20/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h3,5-6,11,13H,2,4,7-10H2,1H3
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
- zinc (6E)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 1,2-didehydrocyclobuta[a]naphthalene
- azane; pentaphen-6-amine; phenanthridine
- 4-[bis(3-cyclohexyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol
- pentaphen-6-amine
- 2-(2-ethylbutoxy)cyclohexa-1,3-diene
- 3-ethynylnaphthalene-1-carboxylic acid
- 8-ethynylnaphthalen-2-amine
- aluminum 5-oxidanyl-2-phenyl-chromen-4-one
- 3,6-diethynylnaphthalen-2-amine
