3,4-dimethylbicyclo[3.1.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2CC(C2)C1)C
Isomeric SMILES
CC1=C(C2CC(C2)C1)C
InChI
InChI=1S/C9H14/c1-6-3-8-4-9(5-8)7(6)2/h8-9H,3-5H2,1-2H3
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
- (3-nonadecanoyloxyphenyl) nonadecanoate
- (E)-5-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-methyl-pent-3-en-2-ol
- (3-octadecylsulfonyloxyphenyl) octadecane-1-sulfonate
- 5-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2-methyl-pentan-2-ol
- (3-hexadecanoyloxyphenyl) hexadecanoate
- (E)-5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-pent-3-en-2-ol
- (3-undecylsulfonyloxyphenyl) undecane-1-sulfonate
- (E)-2-methyl-5-(4-methylcyclohex-3-en-1-yl)hept-3-en-2-ol
- 1,3-bis(2-methylpentan-2-yloxy)benzene
- (E)-5-(1,4-dimethylcyclohex-3-en-1-yl)-2-methyl-hex-3-en-2-ol
