3,4,7,7-tetramethylbicyclo[4.1.0]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2C(C1)C2(C)C)C
Isomeric SMILES
CC1=C(CC2C(C1)C2(C)C)C
InChI
InChI=1S/C11H18/c1-7-5-9-10(6-8(7)2)11(9,3)4/h9-10H,5-6H2,1-4H3
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-azanyl-1-[5-(hydroxymethyl)-4-iodanyl-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- 4-[1-(4-hydroxyphenyl)-3-methyl-butyl]phenol
- 2-[2-(4-hydroxyphenyl)butan-2-yl]phenol
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(iodanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- dipentan-3-yl hexanedioate
- diundecyl hexanedioate
- bis(7-methyloctyl) nonanedioate
- bis(2-ethylbutyl) decanedioate
- bis[2-(2-ethylbutoxy)ethyl] decanedioate
- bis(7-methyloctyl) decanedioate
