4,8-dimethylbicyclo[3.2.1]octa-1(8),4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(=C2C)CC1
Isomeric SMILES
CC1=C2CCC(=C2C)CC1
InChI
InChI=1S/C10H14/c1-7-3-4-9-5-6-10(7)8(9)2/h3-6H2,1-2H3
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
- (2E,6E,10E,14E)-nonadeca-2,6,10,14-tetraenoic acid
- (2E,6E,10E,14E)-nonadeca-2,6,10,14,18-pentaenoic acid
- (2E,6E,10E)-pentadeca-2,6,10,14-tetraenoic acid
- (5E,9E,13E,17E)-21-(ethylamino)-6,10,14,18,21-pentamethyl-docosa-5,9,13,17-tetraene-2,19-dione
- (2E,6E,10E,14E,18E)-tricosa-2,6,10,14,18-pentaenoic acid
- 2-cyclopropylcarbonyl-4-pyridin-4-yl-cyclohexan-1-one
- 1-butyl-3-oxidanylidene-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- [2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]iodanium; tris(fluoranyl)methanesulfonate
- 1-(2-azanyl-1,3-thiazol-4-yl)ethanone; ethanoic acid
- (diphenylmethyl) 3-(chloromethyl)-5,8-bis(oxidanylidene)-7-[[(2E)-2-propan-2-yloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
